============================================================ | | | Crystallography & NMR System (CNS) | | CNSsolve | | | ============================================================ Version: 1.2 Status: Developmental version ============================================================ Written by: A.T.Brunger, P.D.Adams, G.M.Clore, W.L.DeLano, P.Gros, R.W.Grosse-Kunstleve, J.-S.Jiang, J.Kuszewski, M.Nilges, N.S.Pannu, R.J.Read, L.M.Rice, T.Simonson, G.L.Warren. Copyright (c) 1997-1999 Yale University ============================================================ Running on machine: hostname unknown (x86_64/Linux,64-bit) Program started by: gliu Program started at: 14:14:05 on 22-Jan-2010 ============================================================ FFT3C: Using FFTPACK4.1 CNSsolve> CNSsolve>{+ directory: general +} CNSsolve>{+ description: Generate structure file for protein, dna/rna, water, CNSsolve> ligands and/or carbohydrate +} CNSsolve>{+ comment: CNSsolve> If required generate hydrogens. Any atoms with unknown CNSsolve> coordinates can be automatically generated +} CNSsolve>{+ authors: Paul Adams and Axel Brunger +} CNSsolve>{+ copyright: Yale University +} CNSsolve> CNSsolve>{- Guidelines for using this file: CNSsolve> - all strings must be quoted by double-quotes CNSsolve> - logical variables (true/false) are not quoted CNSsolve> - do not remove any evaluate statements from the file -} CNSsolve> CNSsolve>{- Special patches will have to be entered manually at the relevant points CNSsolve> in the file - see comments throughout the file -} CNSsolve> CNSsolve>{- begin block parameter definition -} define( DEFINE> DEFINE>{============================== important =================================} DEFINE> DEFINE>{* Coordinates for molecules of the same type (eg. all protein, all DEFINE> nucleic acid etc) can be input in the same coordinate file if the DEFINE> different chains are separated by a TER card or each chain has DEFINE> a different segid or chainid. *} DEFINE> DEFINE>{* A break in a chain can be detected automatically or should be delimited DEFINE> by a BREAK card. In this case no patch (head, tail or link) will be DEFINE> applied between the residues that bound the chain break. *} DEFINE> DEFINE>{* If a segid is present in the coordinate file it will be read unless DEFINE> segid renaming is used below. If renaming is used then all chains in a DEFINE> coordinate file will be given the same segid. *} DEFINE> DEFINE>{* If a PDB chain identifier is present in the coordinate file then this DEFINE> can be used for the segid *} DEFINE> DEFINE>{* NB. All input PDB files must finish with an END statement *} DEFINE> DEFINE>{============================ protein files ================================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* protein coordinate file *} DEFINE>{===>} prot_coordinate_infile_1="template_sgr4.pdb"; DEFINE> DEFINE>{* rename segid *} DEFINE>{+ choice: true false +} DEFINE>{===>} prot_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} prot_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} DEFINE>{+ choice: true false +} DEFINE>{===>} prot_convert_1=false; DEFINE> DEFINE>{* separate chains by segid - a new segid starts a new chain *} DEFINE>{+ choice: true false +} DEFINE>{===>} prot_separate_1=true; DEFINE> DEFINE>{========================= nucleic acid files ==============================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* nucleic acid coordinate file *} DEFINE>{===>} nucl_coordinate_infile_1=""; DEFINE> DEFINE>{* rename segid *} DEFINE>{+ choice: true false +} DEFINE>{===>} nucl_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} nucl_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} DEFINE>{+ choice: true false +} DEFINE>{===>} nucl_convert_1=false; DEFINE> DEFINE>{* separate chains by segid - a new segid starts a new chain *} DEFINE>{+ choice: true false +} DEFINE>{===>} nucl_separate_1=true; DEFINE> DEFINE>{============================= water files =================================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* water coordinate file *} DEFINE>{===>} water_coordinate_infile_1=""; DEFINE> DEFINE>{* rename segid *} {+ choice: true false +} DEFINE>{===>} water_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} water_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} {+ choice: true false +} DEFINE>{===>} water_convert_1=false; DEFINE> DEFINE>{========================= carbohydrate files ==============================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* carbohydrate coordinate file *} DEFINE>{===>} carbo_coordinate_infile_1=""; DEFINE> DEFINE>{* rename segid *} {+ choice: true false +} DEFINE>{===>} carbo_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} carbo_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} {+ choice: true false +} DEFINE>{===>} carbo_convert_1=false; DEFINE> DEFINE>{======================== prosthetic group files ===========================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* prosthetic group coordinate file *} DEFINE>{===>} prost_coordinate_infile_1=""; DEFINE> DEFINE>{* rename segid *} {+ choice: true false +} DEFINE>{===>} prost_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} prost_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} {+ choice: true false +} DEFINE>{===>} prost_convert_1=false; DEFINE> DEFINE>{============================ ligand files =================================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* ligand coordinate file *} DEFINE>{===>} lig_coordinate_infile_1=""; DEFINE> DEFINE>{* rename segid *} {+ choice: true false +} DEFINE>{===>} lig_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} lig_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} {+ choice: true false +} DEFINE>{===>} lig_convert_1=false; DEFINE> DEFINE>{============================== ions files =================================} DEFINE> DEFINE>{* Multiple coordinate files of the same type can be defined by duplicating DEFINE> all of the entries below and incrementing the file number *} DEFINE> DEFINE>{* ion coordinate file *} DEFINE>{===>} ion_coordinate_infile_1=""; DEFINE> DEFINE>{* rename segid *} {+ choice: true false +} DEFINE>{===>} ion_rename_1=false; DEFINE> DEFINE>{* new segid *} DEFINE>{===>} ion_segid_1=""; DEFINE> DEFINE>{* convert chainid to segid if chainid is non-blank *} {+ choice: true false +} DEFINE>{===>} ion_convert_1=false; DEFINE> DEFINE>{============================ renaming atoms ===============================} DEFINE> DEFINE>{* some atoms may need to be renamed in the topology database to conform DEFINE> to what is present in the coordinate file *} DEFINE> DEFINE>{* delta carbon in isoleucine is named CD in CNS DEFINE> what is it currently called in the coordinate file? *} DEFINE>{* this will not be changed if left blank *} DEFINE>{===>} ile_CD_becomes="CD1"; DEFINE> DEFINE>{* terminal oxygens are named OT1 and OT2 in CNS DEFINE> what are they currently called in the coordinate file? *} DEFINE>{* these will not be changed if left blank *} DEFINE>{===>} OT1_becomes=""; DEFINE>{===>} OT2_becomes=""; DEFINE> DEFINE>{======================= automatic mainchain breaks ========================} DEFINE> DEFINE>{* automatically detect mainchain breaks in proteins based on distance *} DEFINE>{* the peptide link at break points will be removed *} DEFINE>{+ choice: true false +} DEFINE>{===>} auto_break=true; DEFINE> DEFINE>{* cutoff distance in Angstroms for identification of breaks *} DEFINE>{* the default of 2.5A should be reasonable for most cases. If the input DEFINE> structure has bad geometry it may be necessary to increase this distance *} DEFINE>{===>} break_cutoff=2.5; DEFINE> DEFINE>{* file containing patches to delete peptide links *} DEFINE>{===>} prot_break_infile="CNS_TOPPAR:protein_break.top"; DEFINE> DEFINE>{======================= automatic disulphide bonds ========================} DEFINE> DEFINE>{* automatically detect disulphide bonds based on distance *} DEFINE>{+ choice: true false +} DEFINE>{===>} auto_ss=false; DEFINE> DEFINE>{* cutoff distance in Angstroms for identification of disulphides *} DEFINE>{* the default of 3.0A should be reasonable for most cases. If the input DEFINE> structure has bad geometry it may be necessary to increase this distance *} DEFINE>{===>} disulphide_dist=3.0; DEFINE> DEFINE>{========================= manual disulphide bonds =========================} DEFINE> ! we will do it my way (RT), look below for disu DEFINE> DEFINE>{========================= RNA to DNA conversion ==========================} DEFINE> DEFINE>{* All nucleic acid residues initially have ribose sugars (rather than DEFINE> deoxyribose). A patch must be applied to convert the ribose to deoxyribose DEFINE> for DNA residues. Select those residues which need to have the patch DEFINE> applied to make them DNA. *} DEFINE>{* Make sure that the atom selection is specific for the nucleic acid DEFINE> residues *} DEFINE>{===>} dna_sele=(none); DEFINE> DEFINE>{=========================== carbohydrate links ===========================} DEFINE> DEFINE>{* Select pairs of residues that are linked *} DEFINE>{* First entry is the name of the patch residue. *} DEFINE>{* Second and third entries are the resid and segid for the atoms DEFINE> referenced by "-" in the patch. *} DEFINE>{* Fourth and fifth entries are the resid and segid for the atoms DEFINE> referenced by "+" in the patch *} DEFINE>{+ table: rows=6 numbered DEFINE> cols=6 "use" "patch name" "segid -" "resid -" "segid +" "resid +" +} DEFINE> DEFINE>{+ choice: true false +} DEFINE>{===>} carbo_use_1=false; DEFINE>{===>} carbo_patch_1="B1N"; DEFINE>{===>} carbo_i_segid_1="BBBB"; carbo_i_resid_1=401; DEFINE>{===>} carbo_j_segid_1="AAAA"; carbo_j_resid_1=56; DEFINE> DEFINE>{+ choice: true false +} DEFINE>{===>} carbo_use_2=false; DEFINE>{===>} carbo_patch_2="B1N"; DEFINE>{===>} carbo_i_segid_2="BBBB"; carbo_i_resid_2=402; DEFINE>{===>} carbo_j_segid_2="AAAA"; carbo_j_resid_2=182; DEFINE> DEFINE>{+ choice: true false +} DEFINE>{===>} carbo_use_3=false; DEFINE>{===>} carbo_patch_3=""; DEFINE>{===>} carbo_i_segid_3=""; carbo_i_resid_3=0; DEFINE>{===>} carbo_j_segid_3=""; carbo_j_resid_3=0; DEFINE> DEFINE>{+ choice: true false +} DEFINE>{===>} carbo_use_4=false; DEFINE>{===>} carbo_patch_4=""; DEFINE>{===>} carbo_i_segid_4=""; carbo_i_resid_4=0; DEFINE>{===>} carbo_j_segid_4=""; carbo_j_resid_4=0; DEFINE> DEFINE>{+ choice: true false +} DEFINE>{===>} carbo_use_5=false; DEFINE>{===>} carbo_patch_5=""; DEFINE>{===>} carbo_i_segid_5=""; carbo_i_resid_5=0; DEFINE>{===>} carbo_j_segid_5=""; carbo_j_resid_5=0; DEFINE> DEFINE>{+ choice: true false +} DEFINE>{===>} carbo_use_6=false; DEFINE>{===>} carbo_patch_6=""; DEFINE>{===>} carbo_i_segid_6=""; carbo_i_resid_6=0; DEFINE>{===>} carbo_j_segid_6=""; carbo_j_resid_6=0; DEFINE> DEFINE>{========================= generate parameters =============================} DEFINE> DEFINE>{* hydrogen flag - determines whether hydrogens will be output *} DEFINE>{* must be true for NMR, atomic resolution X-ray crystallography DEFINE> or modelling. Set to false for most X-ray crystallographic DEFINE> applications at resolution > 1A *} DEFINE>{+ choice: true false +} DEFINE>{===>} hydrogen_flag=true; DEFINE> DEFINE>{* which hydrogens to build *} {+ choice: "all" "unknown" +} DEFINE>{===>} hydrogen_build="all"; DEFINE> DEFINE>{* selection of atoms other than hydrogens for which coordinates DEFINE> will be generated *} DEFINE>{* to generate coordinates for all unknown atoms use: (not(known)) *} DEFINE>{===>} atom_build=(not(known)); DEFINE> DEFINE>{* selection of atoms to be deleted *} {* to delete no atoms use: (none) *} DEFINE>{===>} atom_delete=(none); DEFINE> DEFINE>{* set bfactor flag *} {+ choice: true false +} DEFINE>{===>} set_bfactor=false; DEFINE> DEFINE>{* set bfactor value *} DEFINE>{===>} bfactor=15.0; DEFINE> DEFINE>{* set occupancy flag *} {+ choice: true false +} DEFINE>{===>} set_occupancy=false; DEFINE> DEFINE>{* set occupancy value *} DEFINE>{===>} occupancy=1.0; DEFINE> DEFINE>{============================= output files ================================} DEFINE> DEFINE>{* output structure file *} DEFINE>{===>} structure_outfile="sgr4_h2o.mtf"; DEFINE> DEFINE>{* output coordinate file *} DEFINE>{===>} coordinate_outfile="sgr4_h2o.pdb"; DEFINE> DEFINE>{* format output coordinates for use in o *} DEFINE>{* if false then the default CNS output coordinate format will be used *} DEFINE>{+ choice: true false +} DEFINE>{===>} pdb_o_format=true; DEFINE> DEFINE>{================== protein topology and parameter files ===================} DEFINE> DEFINE>{* protein topology file *} DEFINE>{===>} prot_topology_infile="TOPOWAT:topallhdg5.3.pro"; DEFINE> DEFINE>{* protein linkage file *} DEFINE>{===>} prot_link_infile="CNS_TOPPAR:protein.link"; DEFINE> DEFINE>{* protein parameter file *} DEFINE>{===>} prot_parameter_infile="TOPOWAT:parallhdg5.3.pro"; DEFINE> DEFINE>{================ nucleic acid topology and parameter files =================} DEFINE> DEFINE>{* nucleic acid topology file *} DEFINE>{===>} nucl_topology_infile="CNS_TOPPAR:dna-rna.top"; DEFINE> DEFINE>{* nucleic acid linkage file *} DEFINE>{* use CNS_TOPPAR:dna-rna-pho.link for 5'-phosphate *} DEFINE>{===>} nucl_link_infile="CNS_TOPPAR:dna-rna.link"; DEFINE> DEFINE>{* nucleic acid parameter file *} DEFINE>{===>} nucl_parameter_infile="CNS_TOPPAR:dna-rna_rep.param"; DEFINE> DEFINE>{=================== water topology and parameter files ====================} DEFINE> DEFINE>{* water topology file *} DEFINE>{===>} water_topology_infile="CNS_TOPPAR:water.top"; DEFINE> DEFINE>{* water parameter file *} DEFINE>{===>} water_parameter_infile="CNS_TOPPAR:water_rep.param"; DEFINE> DEFINE>{================= carbohydrate topology and parameter files ===============} DEFINE> DEFINE>{* carbohydrate topology file *} DEFINE>{===>} carbo_topology_infile="CNS_TOPPAR:carbohydrate.top"; DEFINE> DEFINE>{* carbohydrate parameter file *} DEFINE>{===>} carbo_parameter_infile="CNS_TOPPAR:carbohydrate.param"; DEFINE> DEFINE>{============= prosthetic group topology and parameter files ===============} DEFINE> DEFINE>{* prosthetic group topology file *} DEFINE>{===>} prost_topology_infile=""; DEFINE> DEFINE>{* prosthetic group parameter file *} DEFINE>{===>} prost_parameter_infile=""; DEFINE> DEFINE>{=================== ligand topology and parameter files ===================} DEFINE> DEFINE>{* ligand topology file *} DEFINE>{===>} lig_topology_infile=""; DEFINE> DEFINE>{* ligand parameter file *} DEFINE>{===>} lig_parameter_infile=""; DEFINE> DEFINE>{===================== ion topology and parameter files ====================} DEFINE> DEFINE>{* ion topology file *} DEFINE>{===>} ion_topology_infile="CNS_TOPPAR:ion.top"; DEFINE> DEFINE>{* ion parameter file *} DEFINE>{===>} ion_parameter_infile="CNS_TOPPAR:ion.param"; DEFINE> DEFINE>{===========================================================================} DEFINE>{ things below this line do not need to be changed unless } DEFINE>{ you need to apply patches - at the appropriate places marked } DEFINE>{===========================================================================} DEFINE> DEFINE> ) {- end block parameter definition -} CNSsolve> CNSsolve> ! checkversion has been commented as 1.1 is like 1.2 (RT) CNSsolve> ! checkversion 1.1 CNSsolve> CNSsolve> evaluate ($log_level=quiet) Assuming literal string "QUIET" EVALUATE: symbol $LOG_LEVEL set to "QUIET" (string) CNSsolve> CNSsolve> topology RTFRDR> if ( &BLANK%prot_topology_infile = false ) then NEXTCD: condition evaluated as true RTFRDR> @@&prot_topology_infile ASSFIL: file /farm/software/WaterRefinement_cns/topallhdg5.3.pro opened. RTFRDR>remark file topallhdg.pro version 5.3 date 23-Sept-02 RTFRDR>remark for file parallhdg.pro version 5.3 date 13-Feb-02 or later RTFRDR>remark Geometric energy function parameters for distance geometry and RTFRDR>remark simulated annealing. RTFRDR>remark Author: Michael Nilges, EMBL Heidelberg; Institut Pasteur, Paris RTFRDR>remark This file contains modifications from M. Williams, UCL London RTFRDR>remark Last modification 16-Sept-02 RTFRDR> RTFRDR>set echo off message off end RTFRDR> end if RTFRDR> if ( &BLANK%nucl_topology_infile = false ) then RTFRDR> @@&nucl_topology_infile RTFRDR>remarks file toppar/dna-rna.top RTFRDR>remarks dna/rna topology for crystallographic structure determination RTFRDR> RTFRDR>! removed references to CA, CF, CS, MG, NH3, OS (ATB 12/30/94) RTFRDR>! removed TIP3 water model (ATB 12/30/94) RTFRDR>! mapped NA->NNA, CH3E->CC3E (ATB 12/30/94) RTFRDR> RTFRDR>! RTFRDR>!Please cite the following reference when using these parameters: RTFRDR>!G. Parkinson, J. Vojtechovsky, L. Clowney, A.T. Brunger, H.M. Berman, RTFRDR>! New Parameters for the Refinement of Nucleic Acid Containing Structures, RTFRDR>! Acta Cryst. D, 52, 57-64 (1996). RTFRDR>! RTFRDR>! Oct. 8, 1996 - Modified by Alexey Bochkarev (McMaster University) RTFRDR>! to process properly 5PHO (5'-terminus with phosphate) patch. RTFRDR>! Geometry and charges of -O5'-PO3 group were taken from RTFRDR>! Saenger W. 1984. Principles of Nucleic Acid Structure RTFRDR>! All modifications are placed between: RTFRDR>!***AB*** RTFRDR>!....included fragment RTFRDR>!***AB end*** RTFRDR>! New atomic types were introduced to describe RTFRDR>! -O5'-PO3 group: O5H (O5') O1PH (O1P) O2PH (O2P) RTFRDR>! in addition to existing OH (O5T) RTFRDR> RTFRDR>set echo=false end Program version= 1.2 File version= 1.2 RTFRDR> RTFRDR> end if RTFRDR> if ( &BLANK%water_topology_infile = false ) then RTFRDR> @@&water_topology_infile RTFRDR>remarks file toppar/water.top RTFRDR>remarks water topology for crystallographic structure determination RTFRDR>remarks based on Jorgensen Tip3p water model RTFRDR> RTFRDR>set echo=false end Program version= 1.2 File version= 1.2 RTFRDR> end if RTFRDR> if ( &BLANK%carbo_topology_infile = false ) then RTFRDR> @@&carbo_topology_infile RTFRDR>REMARKS toppar/carbohydrate.top {pyranose sugar toplogoy for crystallographic RTFRDR>remarks structure determination} RTFRDR>REMARKS FOR USE WITH CARBOHYDRATE.PARAM AND protein_rep.param PROTEIN PARAMETERS RTFRDR>REMARKS ========================================================== RTFRDR>REMARKS Bill Weis 10-July-1988 RTFRDR>REMARKS Also see CARBOHYDRATE.PARAM for parameters. RTFRDR>REMARKS Charges taken from John Brady's glucose topology file for ring, RTFRDR>REMARKS others from protein parameter file. RTFRDR>REMARKS Idealized values for impropers at ring carbons to allow simple RTFRDR>REMARKS construction of various anomers/epimers. RTFRDR>REMARKS Any other hexose or link can be easily constructed by analogy to these. RTFRDR> RTFRDR>REMARKS Additions 6-March-1992 Bill Weis for use with PARAM2.CHO RTFRDR>REMARKS New atom types CCA, CCE, OA for the C1 & O1 positions to account RTFRDR>REMARKS for different bond and angle values due to the anomeric effect. RTFRDR>REMARKS More accurate equilibrium values for bond angle around this oxygen RTFRDR>REMARKS in glycosidic linkages. CCE for equatorial O1, CCA for RTFRDR>REMAKRS axial O1. For free sugar, keep OH1 as O1 atomtype; changed to OA RTFRDR>REMARKS for linkages. RTFRDR>REMARKS References: G.A. Jeffrey (1990) Acta Cryst B46, 89-103; RTFRDR>REMARKS K. Hirotsu & A.Shimada, (1974) Bull. Chem. Soc. Japan, 47, 1872-1879. RTFRDR> RTFRDR>REMARKS Additional CC6 atomtype for exocyclic carbon 5/11/92 RTFRDR> RTFRDR>set echo=false end Program version= 1.2 File version= 1.2 RTFRDR> RTFRDR> end if RTFRDR> if ( &BLANK%prost_topology_infile = false ) then RTFRDR> @@&prost_topology_infile RTFRDR> end if RTFRDR> if ( &BLANK%lig_topology_infile = false ) then RTFRDR> @@&lig_topology_infile RTFRDR> end if RTFRDR> if ( &BLANK%ion_topology_infile = false ) then RTFRDR> @@&ion_topology_infile RTFRDR>remarks file toppar/ion.top RTFRDR>remarks topology and masses for common ions RTFRDR>remarks Dingle atom ion residues are given the name of the element. RTFRDR>remarks By default the atom will be uncharged (eg. the residue MG will RTFRDR>remarks contain the atom called MG with zero charge). RTFRDR>remarks To use the charged species the charge state is appended to RTFRDR>remarks the atom name (eg to use MG2+ the residue name is MG2, and the RTFRDR>remarks atom name is MG+2 and has charge +2.0). RTFRDR>remarks NOTE: not all ionic species are represented RTFRDR>remarks PDA 02/09/99 RTFRDR> RTFRDR>set echo=false end Program version= 1.2 File version= 1.2 RTFRDR> end if RTFRDR> end CNSsolve> CNSsolve> topology RTFRDR> if ( &BLANK%prot_break_infile = false ) then RTFRDR> @@&prot_break_infile RTFRDR>remarks file toppar/protein_break.top RTFRDR>remarks patches to remove peptide linkages RTFRDR> RTFRDR>! Paul Adams 28th June 1999 RTFRDR>! Yale University RTFRDR> RTFRDR>set echo=false end Program version= 1.2 File version= 1.2 RTFRDR> RTFRDR> end if RTFRDR> end CNSsolve> CNSsolve> parameter PARRDR> if ( &BLANK%prot_parameter_infile = false ) then PARRDR> @@&prot_parameter_infile PARRDR>remark file protein-allhdg-ucl.param version UCL date 07-JUL-01 PARRDR>remark for file protein-allhdg-ucl.top version UCL date 14-MAR-00 PARRDR>remark for file protein-allhdg-dih-ucl.top version UCL date 07-JUL-01 PARRDR>remark Geometric energy function parameters for distance geometry and PARRDR>remark simulated annealing. PARRDR>remark Original author: Michael Nilges, EMBL Heidelberg PARRDR>remark Modifications: Mark A. Williams, UCL London PARRDR> PARRDR>set echo off message off end %NEXTCD-ERR: Symbol not found: if ($par_nonbonded ^^^^^^^^^^^^^^ %NEXTCD-ERR: Symbol not found: elseif ($par_nonbonded ^^^^^^^^^^^^^^ %NEXTCD-ERR: Symbol not found: elseif ($par_nonbonded ^^^^^^^^^^^^^^ %NEXTCD-ERR: Symbol not found: elseif ($par_nonbonded ^^^^^^^^^^^^^^ %NEXTCD-ERR: Symbol not found: elseif ($par_nonbonded ^^^^^^^^^^^^^^ Program version= 1.2 File version= 1.2 PARRDR> end if PARRDR> if ( &BLANK%water_parameter_infile = false ) then NEXTCD: condition evaluated as true PARRDR> @@&water_parameter_infile ASSFIL: file /farm/software/cns_solve_1.2/libraries/toppar/water_rep.param opened. PARRDR>remarks file toppar/water.param PARRDR>remarks water parameters for structure determination PARRDR>remarks PARRDR> PARRDR>set echo=false end Program version= 1.2 File version= 1.2 EVALUATE: symbol $VDW_RADIUS_O set to 2.90000 (real) EVALUATE: symbol $VDW_RADIUS_HH set to 1.60000 (real) EVALUATE: symbol $VDW_RADIUS_O set to 2.58361 (real) EVALUATE: symbol $VDW_RADIUS_HH set to 1.42544 (real) EVALUATE: symbol $VDW_RADIUS14_O set to 2.31634 (real) EVALUATE: symbol $VDW_RADIUS14_HH set to 1.15817 (real) EVALUATE: symbol $VDW_EPS set to 0.100000 (real) PARRDR> PARRDR> end if PARRDR> if ( &BLANK%carbo_parameter_infile = false ) then NEXTCD: condition evaluated as true PARRDR> @@&carbo_parameter_infile ASSFIL: file /farm/software/cns_solve_1.2/libraries/toppar/carbohydrate.param opened. PARRDR>remarks file toppar/carbohydrate.param PARRDR>REMARKS Parameter file for pyranose sugars for crystallographic PARRDR>remarks structure determination. PARRDR>remarks PARRDR> PARRDR>REMARKS Bill Weis 10-July-1988 PARRDR>REMARKS Additions for atom type combinations not covered in PARAM19X.PRO. PARRDR>REMARKS Needed additions are for ether oxygen and aliphatic carbon in all-atom PARRDR>REMARKS representation used for sugars (type CC). Ditto for type HA. PARRDR>REMARKS Values from J. Brady glucose parameters unless noted. PARRDR>REMARKS These should be sufficient for refinement. PARRDR> PARRDR>REMARKS Additions 6-March-1992 Bill Weis PARRDR>REMARKS New atom types CCA, CCE, OA for the C1 & O1 positions to account PARRDR>REMARKS for different bond and angle values due to the anomeric effect. PARRDR>REMARKS More accurate equilibrium values for bond angle around this oxygen PARRDR>REMARKS in glycosidic linkages. CCE for equatorial O1, CCA for PARRDR>REMAKRS axial O1. For free sugar, keep OH1 as O1 atomtype; changed to OA PARRDR>REMARKS for linkages. PARRDR>REMARKS References: G.A. Jeffrey (1990) Acta Cryst B46, 89-103; PARRDR>REMARKS K. Hirotsu & A.Shimada, (1974) Bull. Chem. Soc. Japan, 47, 1872-1879. PARRDR> PARRDR>REMARKS This set has been modified to be roughly consistent with PARRDR>REMARKS the csd-derived protein parameters of Engh and Huber. PARRDR>REMARKS New atom type CC6 for exocyclic 6 carbon PARRDR>REMARKS Bill Weis 5/11/92 PARRDR> PARRDR>set echo=false end Program version= 1.2 File version= 1.2 PARRDR> PARRDR> end if PARRDR> if ( &BLANK%prost_parameter_infile = false ) then NEXTCD: condition evaluated as false PARRDR> @@&prost_parameter_infile PARRDR> end if PARRDR> if ( &BLANK%lig_parameter_infile = false ) then NEXTCD: condition evaluated as false PARRDR> @@&lig_parameter_infile PARRDR> end if PARRDR> if ( &BLANK%ion_parameter_infile = false ) then NEXTCD: condition evaluated as true PARRDR> @@&ion_parameter_infile ASSFIL: file /farm/software/cns_solve_1.2/libraries/toppar/ion.param opened. PARRDR>remarks file toppar/ion.param PARRDR>remarks nonbonded parameters for common ions PARRDR>remarks new parameters derived from literature for single atom species PARRDR>remarks PDA 02/09/99 PARRDR> PARRDR>set echo=off end Program version= 1.2 File version= 1.2 PARRDR> end if PARRDR> end CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 0 atoms have been selected out of 0 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop prot NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prot_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%prot_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as true CNSsolve> do (refx=0) (all) SELRPN: 0 atoms have been selected out of 0 CNSsolve> segment SEGMENT> chain CHAIN> if ( &prot_convert_$counter = true ) then NEXTCD: condition evaluated as false CHAIN> convert=true CHAIN> end if CHAIN> if ( &prot_separate_$counter = true ) then NEXTCD: condition evaluated as true CHAIN> separate=true CHAIN> end if CHAIN> @@&prot_link_infile ASSFIL: file /farm/software/cns_solve_1.2/libraries/toppar/protein.link opened. CHAIN>remarks file toppar/protein.link CHAIN>remarks CHAIN>remarks this is a macro to define standard protein peptide bonds CHAIN>remarks and termini to generate a protein sequence. CHAIN> CHAIN>set echo=false end Program version= 1.2 File version= 1.2 CHAIN> coordinates @@&prot_coordinate_infile_$counter SEGMNT: sequence read from coordinate file ASSFIL: file /farm/data/gliu/projects/SgR46/cns/calc24_hb/template_sgr4.pdb opened. COOR>ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 MAPIC: Atom numbers being modified %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -C +N +CA +CB not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C +N not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. %PATCH-ERR: to be deleted dihedral -CB -CA -C -O not found in molecular structure. MAPIC: Atom numbers being modified SEGMNT: 116 residues were inserted into segment " " CHAIN> end SEGMENT> end Status of internal molecular topology database: -> NATOM= 1857(MAXA= 200000) NBOND= 1884(MAXB= 200000) -> NTHETA= 3396(MAXT= 400000) NGRP= 118(MAXGRP= 200000) -> NPHI= 2948(MAXP= 400000) NIMPHI= 1030(MAXIMP= 200000) -> NNB= 744(MAXNB= 200000) CNSsolve> if ( &BLANK%ile_CD_becomes = false ) then NEXTCD: condition evaluated as true CNSsolve> do (name=&ile_CD_becomes) (resname ILE and name CD) SELRPN: 0 atoms have been selected out of 1857 CNSsolve> end if CNSsolve> if ( &BLANK%OT1_becomes = false ) then NEXTCD: condition evaluated as false CNSsolve> do (name=&OT1_becomes) (name OT1) CNSsolve> end if CNSsolve> if ( &BLANK%OT2_becomes = false ) then NEXTCD: condition evaluated as false CNSsolve> do (name=&OT2_becomes) (name OT2) CNSsolve> end if CNSsolve> if ( &prot_rename_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prot CNSsolve> while ( $done = false ) loop prot NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prot_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%prot_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &prot_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> if ( &prot_separate_$counter = true ) then CNSsolve> separate=true CNSsolve> end if CNSsolve> @@&prot_link_infile CNSsolve> coordinates @@&prot_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &BLANK%ile_CD_becomes = false ) then CNSsolve> do (name=&ile_CD_becomes) (resname ILE and name CD) CNSsolve> end if CNSsolve> if ( &BLANK%OT1_becomes = false ) then CNSsolve> do (name=&OT1_becomes) (name OT1) CNSsolve> end if CNSsolve> if ( &BLANK%OT2_becomes = false ) then CNSsolve> do (name=&OT2_becomes) (name OT2) CNSsolve> end if CNSsolve> if ( &prot_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop prot CNSsolve> while ( $done = false ) loop prot NEXTCD: condition evaluated as false CNSsolve> if ( &exist_prot_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%prot_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &prot_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> if ( &prot_separate_$counter = true ) then CNSsolve> separate=true CNSsolve> end if CNSsolve> @@&prot_link_infile CNSsolve> coordinates @@&prot_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &BLANK%ile_CD_becomes = false ) then CNSsolve> do (name=&ile_CD_becomes) (resname ILE and name CD) CNSsolve> end if CNSsolve> if ( &BLANK%OT1_becomes = false ) then CNSsolve> do (name=&OT1_becomes) (name OT1) CNSsolve> end if CNSsolve> if ( &BLANK%OT2_becomes = false ) then CNSsolve> do (name=&OT2_becomes) (name OT2) CNSsolve> end if CNSsolve> if ( &prot_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prot CNSsolve> CNSsolve> {* any special protein patches can be applied here *} {* doing it my way (RT) *} CNSsolve>{===>} CNSsolve> CNSsolve> evaluate ($HaveCis = "yes") {* --- Apply possible CIS peptide patches --- *} EVALUATE: symbol $HAVECIS set to "yes" (string) CNSsolve> if ( $HaveCis = "yes" ) then NEXTCD: condition evaluated as true CNSsolve> !CISpep info CNSsolve> patch CISP PATCH> reference=NIL=(resid 42) SELRPN: 24 atoms have been selected out of 1857 PATCH> end Status of internal molecular topology database: -> NATOM= 1857(MAXA= 200000) NBOND= 1884(MAXB= 200000) -> NTHETA= 3396(MAXT= 400000) NGRP= 118(MAXGRP= 200000) -> NPHI= 2948(MAXP= 400000) NIMPHI= 1030(MAXIMP= 200000) -> NNB= 744(MAXNB= 200000) CNSsolve> end if CNSsolve> CNSsolve> evaluate ($HaveHisd = "no") {* --- Apply possible HISD peptide patches --- *} EVALUATE: symbol $HAVEHISD set to "no" (string) CNSsolve> if ( $HaveHisd = "yes" ) then NEXTCD: condition evaluated as false CNSsolve> !HISDpep info CNSsolve> end if CNSsolve> CNSsolve> evaluate ($HaveHise = "no") {* --- Apply possible HISE peptide patches --- *} EVALUATE: symbol $HAVEHISE set to "no" (string) CNSsolve> if ( $HaveHise = "yes" ) then NEXTCD: condition evaluated as false CNSsolve> !HISEpep info CNSsolve> end if CNSsolve> CNSsolve> evaluate ($HaveDisu = "no") {* --- Getting ready for S-S bridges --- *} EVALUATE: symbol $HAVEDISU set to "no" (string) CNSsolve> if ( $HaveDisu = "yes" ) then NEXTCD: condition evaluated as false CNSsolve> !SSBridge info CNSsolve> end if CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop prot NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prot_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%prot_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as true CNSsolve> coor COOR> if ( &prot_convert_$counter = true ) then NEXTCD: condition evaluated as false COOR> convert=true COOR> end if COOR> @@&prot_coordinate_infile_$counter ASSFIL: file /farm/data/gliu/projects/SgR46/cns/calc24_hb/template_sgr4.pdb opened. COOR>ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 COOR>ATOM 2 H MET A 1 1.808 0.000 0.855 1.00 20.41 %READC-ERR: atom 1 MET H not found in molecular structure %READC-ERR: atom 1 MET HB3 not found in molecular structure %READC-ERR: atom 1 MET HG3 not found in molecular structure %READC-ERR: atom 2 ALA H not found in molecular structure %READC-ERR: atom 3 ALA H not found in molecular structure %READC-ERR: atom 4 SER H not found in molecular structure %READC-ERR: atom 4 SER HB3 not found in molecular structure %READC-ERR: atom 5 THR H not found in molecular structure %READC-ERR: atom 6 VAL H not found in molecular structure %READC-ERR: atom 7 HIS H not found in molecular structure %READC-ERR: atom 7 HIS HB3 not found in molecular structure %READC-ERR: atom 8 THR H not found in molecular structure %READC-ERR: atom 9 SER H not found in molecular structure %READC-ERR: atom 9 SER HB3 not found in molecular structure %READC-ERR: atom 10 PHE H not found in molecular structure %READC-ERR: atom 10 PHE HB3 not found in molecular structure %READC-ERR: atom 11 ILE H not found in molecular structure %READC-ERR: atom 11 ILE HG13 not found in molecular structure %READC-ERR: atom 12 LEU H not found in molecular structure %READC-ERR: atom 12 LEU HB3 not found in molecular structure %READC-ERR: atom 13 LYS H not found in molecular structure %READC-ERR: atom 13 LYS HB3 not found in molecular structure %READC-ERR: atom 13 LYS HG3 not found in molecular structure %READC-ERR: atom 13 LYS HD3 not found in molecular structure %READC-ERR: atom 13 LYS HE3 not found in molecular structure %READC-ERR: atom 14 VAL H not found in molecular structure %READC-ERR: atom 15 LEU H not found in molecular structure %READC-ERR: atom 15 LEU HB3 not found in molecular structure %READC-ERR: atom 16 TRP H not found in molecular structure %READC-ERR: atom 16 TRP HB3 not found in molecular structure %READC-ERR: atom 17 LEU H not found in molecular structure %READC-ERR: atom 17 LEU HB3 not found in molecular structure %READC-ERR: atom 18 ASP H not found in molecular structure %READC-ERR: atom 18 ASP HB3 not found in molecular structure %READC-ERR: atom 19 GLN H not found in molecular structure %READC-ERR: atom 19 GLN HB3 not found in molecular structure %READC-ERR: atom 19 GLN HG3 not found in molecular structure %READC-ERR: atom 20 ASN H not found in molecular structure %READC-ERR: atom 20 ASN HB3 not found in molecular structure %READC-ERR: atom 21 VAL H not found in molecular structure %READC-ERR: atom 22 ALA H not found in molecular structure %READC-ERR: atom 23 ILE H not found in molecular structure %READC-ERR: atom 23 ILE HG13 not found in molecular structure %READC-ERR: atom 24 ALA H not found in molecular structure %READC-ERR: atom 25 VAL H not found in molecular structure %READC-ERR: atom 26 ASP H not found in molecular structure %READC-ERR: atom 26 ASP HB3 not found in molecular structure %READC-ERR: atom 27 GLN H not found in molecular structure %READC-ERR: atom 27 GLN HB3 not found in molecular structure %READC-ERR: atom 27 GLN HG3 not found in molecular structure %READC-ERR: atom 28 ILE H not found in molecular structure %READC-ERR: atom 28 ILE HG13 not found in molecular structure %READC-ERR: atom 29 VAL H not found in molecular structure %READC-ERR: atom 30 GLY H not found in molecular structure %READC-ERR: atom 30 GLY HA3 not found in molecular structure %READC-ERR: atom 31 LYS H not found in molecular structure %READC-ERR: atom 31 LYS HB3 not found in molecular structure %READC-ERR: atom 31 LYS HG3 not found in molecular structure %READC-ERR: atom 31 LYS HD3 not found in molecular structure %READC-ERR: atom 31 LYS HE3 not found in molecular structure %READC-ERR: atom 32 GLY H not found in molecular structure %READC-ERR: atom 32 GLY HA3 not found in molecular structure %READC-ERR: atom 33 THR H not found in molecular structure %READC-ERR: atom 34 SER H not found in molecular structure %READC-ERR: atom 34 SER HB3 not found in molecular structure %READC-ERR: atom 35 PRO HB3 not found in molecular structure %READC-ERR: atom 35 PRO HG3 not found in molecular structure %READC-ERR: atom 35 PRO HD3 not found in molecular structure %READC-ERR: atom 36 LEU H not found in molecular structure %READC-ERR: atom 36 LEU HB3 not found in molecular structure %READC-ERR: atom 37 THR H not found in molecular structure %READC-ERR: atom 38 SER H not found in molecular structure %READC-ERR: atom 38 SER HB3 not found in molecular structure %READC-ERR: atom 39 TYR H not found in molecular structure %READC-ERR: atom 39 TYR HB3 not found in molecular structure %READC-ERR: atom 40 PHE H not found in molecular structure %READC-ERR: atom 40 PHE HB3 not found in molecular structure %READC-ERR: atom 41 PHE H not found in molecular structure %READC-ERR: atom 41 PHE HB3 not found in molecular structure %READC-ERR: atom 42 TRP H not found in molecular structure %READC-ERR: atom 42 TRP HB3 not found in molecular structure %READC-ERR: atom 43 PRO HB3 not found in molecular structure %READC-ERR: atom 43 PRO HG3 not found in molecular structure %READC-ERR: atom 43 PRO HD3 not found in molecular structure %READC-ERR: atom 44 ARG H not found in molecular structure %READC-ERR: atom 44 ARG HB3 not found in molecular structure %READC-ERR: atom 44 ARG HG3 not found in molecular structure %READC-ERR: atom 44 ARG HD3 not found in molecular structure %READC-ERR: atom 45 ALA H not found in molecular structure %READC-ERR: atom 46 ASP H not found in molecular structure %READC-ERR: atom 46 ASP HB3 not found in molecular structure %READC-ERR: atom 47 ALA H not found in molecular structure %READC-ERR: atom 48 TRP H not found in molecular structure %READC-ERR: atom 48 TRP HB3 not found in molecular structure %READC-ERR: atom 49 GLN H not found in molecular structure %READC-ERR: atom 49 GLN HB3 not found in molecular structure %READC-ERR: atom 49 GLN HG3 not found in molecular structure %READC-ERR: atom 50 GLN H not found in molecular structure %READC-ERR: atom 50 GLN HB3 not found in molecular structure %READC-ERR: atom 50 GLN HG3 not found in molecular structure %READC-ERR: atom 51 LEU H not found in molecular structure %READC-ERR: atom 51 LEU HB3 not found in molecular structure %READC-ERR: atom 52 LYS H not found in molecular structure %READC-ERR: atom 52 LYS HB3 not found in molecular structure %READC-ERR: atom 52 LYS HG3 not found in molecular structure %READC-ERR: atom 52 LYS HD3 not found in molecular structure %READC-ERR: atom 52 LYS HE3 not found in molecular structure %READC-ERR: atom 53 ASP H not found in molecular structure %READC-ERR: atom 53 ASP HB3 not found in molecular structure %READC-ERR: atom 54 GLU H not found in molecular structure %READC-ERR: atom 54 GLU HB3 not found in molecular structure %READC-ERR: atom 54 GLU HG3 not found in molecular structure %READC-ERR: atom 55 LEU H not found in molecular structure %READC-ERR: atom 55 LEU HB3 not found in molecular structure %READC-ERR: atom 56 GLU H not found in molecular structure %READC-ERR: atom 56 GLU HB3 not found in molecular structure %READC-ERR: atom 56 GLU HG3 not found in molecular structure %READC-ERR: atom 57 ALA H not found in molecular structure %READC-ERR: atom 58 LYS H not found in molecular structure %READC-ERR: atom 58 LYS HB3 not found in molecular structure %READC-ERR: atom 58 LYS HG3 not found in molecular structure %READC-ERR: atom 58 LYS HD3 not found in molecular structure %READC-ERR: atom 58 LYS HE3 not found in molecular structure %READC-ERR: atom 59 HIS H not found in molecular structure %READC-ERR: atom 59 HIS HB3 not found in molecular structure %READC-ERR: atom 60 TRP H not found in molecular structure %READC-ERR: atom 60 TRP HB3 not found in molecular structure %READC-ERR: atom 61 ILE H not found in molecular structure %READC-ERR: atom 61 ILE HG13 not found in molecular structure %READC-ERR: atom 62 ALA H not found in molecular structure %READC-ERR: atom 63 GLU H not found in molecular structure %READC-ERR: atom 63 GLU HB3 not found in molecular structure %READC-ERR: atom 63 GLU HG3 not found in molecular structure %READC-ERR: atom 64 ALA H not found in molecular structure %READC-ERR: atom 65 ASP H not found in molecular structure %READC-ERR: atom 65 ASP HB3 not found in molecular structure %READC-ERR: atom 66 ARG H not found in molecular structure %READC-ERR: atom 66 ARG HB3 not found in molecular structure %READC-ERR: atom 66 ARG HG3 not found in molecular structure %READC-ERR: atom 66 ARG HD3 not found in molecular structure %READC-ERR: atom 67 ILE H not found in molecular structure %READC-ERR: atom 67 ILE HG13 not found in molecular structure %READC-ERR: atom 68 ASN H not found in molecular structure %READC-ERR: atom 68 ASN HB3 not found in molecular structure %READC-ERR: atom 69 VAL H not found in molecular structure %READC-ERR: atom 70 LEU H not found in molecular structure %READC-ERR: atom 70 LEU HB3 not found in molecular structure %READC-ERR: atom 71 ASN H not found in molecular structure %READC-ERR: atom 71 ASN HB3 not found in molecular structure %READC-ERR: atom 72 GLN H not found in molecular structure %READC-ERR: atom 72 GLN HB3 not found in molecular structure %READC-ERR: atom 72 GLN HG3 not found in molecular structure %READC-ERR: atom 73 ALA H not found in molecular structure %READC-ERR: atom 74 THR H not found in molecular structure %READC-ERR: atom 75 GLU H not found in molecular structure %READC-ERR: atom 75 GLU HB3 not found in molecular structure %READC-ERR: atom 75 GLU HG3 not found in molecular structure %READC-ERR: atom 76 VAL H not found in molecular structure %READC-ERR: atom 77 ILE H not found in molecular structure %READC-ERR: atom 77 ILE HG13 not found in molecular structure %READC-ERR: atom 78 ASN H not found in molecular structure %READC-ERR: atom 78 ASN HB3 not found in molecular structure %READC-ERR: atom 79 PHE H not found in molecular structure %READC-ERR: atom 79 PHE HB3 not found in molecular structure %READC-ERR: atom 80 TRP H not found in molecular structure %READC-ERR: atom 80 TRP HB3 not found in molecular structure %READC-ERR: atom 81 GLN H not found in molecular structure %READC-ERR: atom 81 GLN HB3 not found in molecular structure %READC-ERR: atom 81 GLN HG3 not found in molecular structure %READC-ERR: atom 82 ASP H not found in molecular structure %READC-ERR: atom 82 ASP HB3 not found in molecular structure %READC-ERR: atom 83 LEU H not found in molecular structure %READC-ERR: atom 83 LEU HB3 not found in molecular structure %READC-ERR: atom 84 LYS H not found in molecular structure %READC-ERR: atom 84 LYS HB3 not found in molecular structure %READC-ERR: atom 84 LYS HG3 not found in molecular structure %READC-ERR: atom 84 LYS HD3 not found in molecular structure %READC-ERR: atom 84 LYS HE3 not found in molecular structure %READC-ERR: atom 85 ASN H not found in molecular structure %READC-ERR: atom 85 ASN HB3 not found in molecular structure %READC-ERR: atom 86 GLN H not found in molecular structure %READC-ERR: atom 86 GLN HB3 not found in molecular structure %READC-ERR: atom 86 GLN HG3 not found in molecular structure %READC-ERR: atom 87 ASN H not found in molecular structure %READC-ERR: atom 87 ASN HB3 not found in molecular structure %READC-ERR: atom 88 LYS H not found in molecular structure %READC-ERR: atom 88 LYS HB3 not found in molecular structure %READC-ERR: atom 88 LYS HG3 not found in molecular structure %READC-ERR: atom 88 LYS HD3 not found in molecular structure %READC-ERR: atom 88 LYS HE3 not found in molecular structure %READC-ERR: atom 89 GLN H not found in molecular structure %READC-ERR: atom 89 GLN HB3 not found in molecular structure %READC-ERR: atom 89 GLN HG3 not found in molecular structure %READC-ERR: atom 90 ILE H not found in molecular structure %READC-ERR: atom 90 ILE HG13 not found in molecular structure %READC-ERR: atom 91 SER H not found in molecular structure %READC-ERR: atom 91 SER HB3 not found in molecular structure %READC-ERR: atom 92 MET H not found in molecular structure %READC-ERR: atom 92 MET HB3 not found in molecular structure %READC-ERR: atom 92 MET HG3 not found in molecular structure %READC-ERR: atom 93 ALA H not found in molecular structure %READC-ERR: atom 94 GLU H not found in molecular structure %READC-ERR: atom 94 GLU HB3 not found in molecular structure %READC-ERR: atom 94 GLU HG3 not found in molecular structure %READC-ERR: atom 95 ALA H not found in molecular structure %READC-ERR: atom 96 GLN H not found in molecular structure %READC-ERR: atom 96 GLN HB3 not found in molecular structure %READC-ERR: atom 96 GLN HG3 not found in molecular structure %READC-ERR: atom 97 GLY H not found in molecular structure %READC-ERR: atom 97 GLY HA3 not found in molecular structure %READC-ERR: atom 98 LYS H not found in molecular structure %READC-ERR: atom 98 LYS HB3 not found in molecular structure %READC-ERR: atom 98 LYS HG3 not found in molecular structure %READC-ERR: atom 98 LYS HD3 not found in molecular structure %READC-ERR: atom 98 LYS HE3 not found in molecular structure %READC-ERR: atom 99 PHE H not found in molecular structure %READC-ERR: atom 99 PHE HB3 not found in molecular structure %READC-ERR: atom 100 PRO HB3 not found in molecular structure %READC-ERR: atom 100 PRO HG3 not found in molecular structure %READC-ERR: atom 100 PRO HD3 not found in molecular structure %READC-ERR: atom 101 GLU H not found in molecular structure %READC-ERR: atom 101 GLU HB3 not found in molecular structure %READC-ERR: atom 101 GLU HG3 not found in molecular structure %READC-ERR: atom 102 VAL H not found in molecular structure %READC-ERR: atom 103 VAL H not found in molecular structure %READC-ERR: atom 104 PHE H not found in molecular structure %READC-ERR: atom 104 PHE HB3 not found in molecular structure %READC-ERR: atom 105 SER H not found in molecular structure %READC-ERR: atom 105 SER HB3 not found in molecular structure %READC-ERR: atom 106 GLY H not found in molecular structure %READC-ERR: atom 106 GLY HA3 not found in molecular structure %READC-ERR: atom 107 SER H not found in molecular structure %READC-ERR: atom 107 SER HB3 not found in molecular structure %READC-ERR: atom 108 ASN H not found in molecular structure %READC-ERR: atom 108 ASN HB3 not found in molecular structure %READC-ERR: atom 109 LEU H not found in molecular structure %READC-ERR: atom 109 LEU HB3 not found in molecular structure %READC-ERR: atom 110 GLU H not found in molecular structure %READC-ERR: atom 110 GLU HB3 not found in molecular structure %READC-ERR: atom 110 GLU HG3 not found in molecular structure %READC-ERR: atom 111 HIS H not found in molecular structure %READC-ERR: atom 111 HIS HB3 not found in molecular structure %READC-ERR: atom 112 HIS H not found in molecular structure %READC-ERR: atom 112 HIS HB3 not found in molecular structure %READC-ERR: atom 113 HIS H not found in molecular structure %READC-ERR: atom 113 HIS HB3 not found in molecular structure %READC-ERR: atom 114 HIS H not found in molecular structure %READC-ERR: atom 114 HIS HB3 not found in molecular structure %READC-ERR: atom 115 HIS H not found in molecular structure %READC-ERR: atom 115 HIS HB3 not found in molecular structure %READC-ERR: atom 116 HIS H not found in molecular structure %READC-ERR: atom 116 HIS HB3 not found in molecular structure %READC-ERR: atom 116 HIS O not found in molecular structure CNSsolve> set echo=off end SELRPN: 2 atoms have been selected out of 1857 SHOW: sum over selected elements = 2.000000 NEXTCD: condition evaluated as false CNSsolve> if ( &prot_rename_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> do (segid=capitalize(&prot_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prot CNSsolve> while ( $done = false ) loop prot NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prot_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%prot_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &prot_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&prot_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &prot_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&prot_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop prot CNSsolve> while ( $done = false ) loop prot NEXTCD: condition evaluated as false CNSsolve> if ( &exist_prot_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%prot_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &prot_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&prot_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &prot_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&prot_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prot CNSsolve> CNSsolve> if ( $log_level = verbose ) then NEXTCD: condition evaluated as false CNSsolve> set message=normal echo=on end CNSsolve> else CNSsolve> set message=off echo=off end ( MET 1 C ) ( MET 1 C ) 1 ( MET 1 C ) MET SHOW: sum over selected elements = 1.000000 ( ALA 2 N ) 20.000 ( ALA 2 N ) ( ALA 2 N ) 2 ( ALA 2 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 2 C ) ( ALA 2 C ) 2 ( ALA 2 C ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 3 N ) 30.000 ( ALA 3 N ) ( ALA 3 N ) 3 ( ALA 3 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 3 C ) ( ALA 3 C ) 3 ( ALA 3 C ) ALA SHOW: sum over selected elements = 1.000000 ( SER 4 N ) 40.000 ( SER 4 N ) ( SER 4 N ) 4 ( SER 4 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 4 C ) ( SER 4 C ) 4 ( SER 4 C ) SER SHOW: sum over selected elements = 1.000000 ( THR 5 N ) 51.000 ( THR 5 N ) ( THR 5 N ) 5 ( THR 5 N ) THR SHOW: sum over selected elements = 1.000000 ( THR 5 C ) ( THR 5 C ) 5 ( THR 5 C ) THR SHOW: sum over selected elements = 1.000000 ( VAL 6 N ) 65.000 ( VAL 6 N ) ( VAL 6 N ) 6 ( VAL 6 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 6 C ) ( VAL 6 C ) 6 ( VAL 6 C ) VAL SHOW: sum over selected elements = 1.000000 ( HIS 7 N ) 81.000 ( HIS 7 N ) ( HIS 7 N ) 7 ( HIS 7 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 7 C ) ( HIS 7 C ) 7 ( HIS 7 C ) HIS SHOW: sum over selected elements = 1.000000 ( THR 8 N ) 99.000 ( THR 8 N ) ( THR 8 N ) 8 ( THR 8 N ) THR SHOW: sum over selected elements = 1.000000 ( THR 8 C ) ( THR 8 C ) 8 ( THR 8 C ) THR SHOW: sum over selected elements = 1.000000 ( SER 9 N ) 113.00 ( SER 9 N ) ( SER 9 N ) 9 ( SER 9 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 9 C ) ( SER 9 C ) 9 ( SER 9 C ) SER SHOW: sum over selected elements = 1.000000 ( PHE 10 N ) 124.00 ( PHE 10 N ) ( PHE 10 N ) 10 ( PHE 10 N ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 10 C ) ( PHE 10 C ) 10 ( PHE 10 C ) PHE SHOW: sum over selected elements = 1.000000 ( ILE 11 N ) 144.00 ( ILE 11 N ) ( ILE 11 N ) 11 ( ILE 11 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 11 C ) ( ILE 11 C ) 11 ( ILE 11 C ) ILE SHOW: sum over selected elements = 1.000000 ( LEU 12 N ) 163.00 ( LEU 12 N ) ( LEU 12 N ) 12 ( LEU 12 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 12 C ) ( LEU 12 C ) 12 ( LEU 12 C ) LEU SHOW: sum over selected elements = 1.000000 ( LYS 13 N ) 182.00 ( LYS 13 N ) ( LYS 13 N ) 13 ( LYS 13 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 13 C ) ( LYS 13 C ) 13 ( LYS 13 C ) LYS SHOW: sum over selected elements = 1.000000 ( VAL 14 N ) 204.00 ( VAL 14 N ) ( VAL 14 N ) 14 ( VAL 14 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 14 C ) ( VAL 14 C ) 14 ( VAL 14 C ) VAL SHOW: sum over selected elements = 1.000000 ( LEU 15 N ) 220.00 ( LEU 15 N ) ( LEU 15 N ) 15 ( LEU 15 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 15 C ) ( LEU 15 C ) 15 ( LEU 15 C ) LEU SHOW: sum over selected elements = 1.000000 ( TRP 16 N ) 239.00 ( TRP 16 N ) ( TRP 16 N ) 16 ( TRP 16 N ) TRP SHOW: sum over selected elements = 1.000000 ( TRP 16 C ) ( TRP 16 C ) 16 ( TRP 16 C ) TRP SHOW: sum over selected elements = 1.000000 ( LEU 17 N ) 263.00 ( LEU 17 N ) ( LEU 17 N ) 17 ( LEU 17 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 17 C ) ( LEU 17 C ) 17 ( LEU 17 C ) LEU SHOW: sum over selected elements = 1.000000 ( ASP 18 N ) 282.00 ( ASP 18 N ) ( ASP 18 N ) 18 ( ASP 18 N ) ASP SHOW: sum over selected elements = 1.000000 ( ASP 18 C ) ( ASP 18 C ) 18 ( ASP 18 C ) ASP SHOW: sum over selected elements = 1.000000 ( GLN 19 N ) 294.00 ( GLN 19 N ) ( GLN 19 N ) 19 ( GLN 19 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 19 C ) ( GLN 19 C ) 19 ( GLN 19 C ) GLN SHOW: sum over selected elements = 1.000000 ( ASN 20 N ) 311.00 ( ASN 20 N ) ( ASN 20 N ) 20 ( ASN 20 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 20 C ) ( ASN 20 C ) 20 ( ASN 20 C ) ASN SHOW: sum over selected elements = 1.000000 ( VAL 21 N ) 325.00 ( VAL 21 N ) ( VAL 21 N ) 21 ( VAL 21 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 21 C ) ( VAL 21 C ) 21 ( VAL 21 C ) VAL SHOW: sum over selected elements = 1.000000 ( ALA 22 N ) 341.00 ( ALA 22 N ) ( ALA 22 N ) 22 ( ALA 22 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 22 C ) ( ALA 22 C ) 22 ( ALA 22 C ) ALA SHOW: sum over selected elements = 1.000000 ( ILE 23 N ) 351.00 ( ILE 23 N ) ( ILE 23 N ) 23 ( ILE 23 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 23 C ) ( ILE 23 C ) 23 ( ILE 23 C ) ILE SHOW: sum over selected elements = 1.000000 ( ALA 24 N ) 370.00 ( ALA 24 N ) ( ALA 24 N ) 24 ( ALA 24 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 24 C ) ( ALA 24 C ) 24 ( ALA 24 C ) ALA SHOW: sum over selected elements = 1.000000 ( VAL 25 N ) 380.00 ( VAL 25 N ) ( VAL 25 N ) 25 ( VAL 25 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 25 C ) ( VAL 25 C ) 25 ( VAL 25 C ) VAL SHOW: sum over selected elements = 1.000000 ( ASP 26 N ) 396.00 ( ASP 26 N ) ( ASP 26 N ) 26 ( ASP 26 N ) ASP SHOW: sum over selected elements = 1.000000 ( ASP 26 C ) ( ASP 26 C ) 26 ( ASP 26 C ) ASP SHOW: sum over selected elements = 1.000000 ( GLN 27 N ) 408.00 ( GLN 27 N ) ( GLN 27 N ) 27 ( GLN 27 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 27 C ) ( GLN 27 C ) 27 ( GLN 27 C ) GLN SHOW: sum over selected elements = 1.000000 ( ILE 28 N ) 425.00 ( ILE 28 N ) ( ILE 28 N ) 28 ( ILE 28 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 28 C ) ( ILE 28 C ) 28 ( ILE 28 C ) ILE SHOW: sum over selected elements = 1.000000 ( VAL 29 N ) 444.00 ( VAL 29 N ) ( VAL 29 N ) 29 ( VAL 29 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 29 C ) ( VAL 29 C ) 29 ( VAL 29 C ) VAL SHOW: sum over selected elements = 1.000000 ( GLY 30 N ) 460.00 ( GLY 30 N ) ( GLY 30 N ) 30 ( GLY 30 N ) GLY SHOW: sum over selected elements = 1.000000 ( GLY 30 C ) ( GLY 30 C ) 30 ( GLY 30 C ) GLY SHOW: sum over selected elements = 1.000000 ( LYS 31 N ) 467.00 ( LYS 31 N ) ( LYS 31 N ) 31 ( LYS 31 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 31 C ) ( LYS 31 C ) 31 ( LYS 31 C ) LYS SHOW: sum over selected elements = 1.000000 ( GLY 32 N ) 489.00 ( GLY 32 N ) ( GLY 32 N ) 32 ( GLY 32 N ) GLY SHOW: sum over selected elements = 1.000000 ( GLY 32 C ) ( GLY 32 C ) 32 ( GLY 32 C ) GLY SHOW: sum over selected elements = 1.000000 ( THR 33 N ) 496.00 ( THR 33 N ) ( THR 33 N ) 33 ( THR 33 N ) THR SHOW: sum over selected elements = 1.000000 ( THR 33 C ) ( THR 33 C ) 33 ( THR 33 C ) THR SHOW: sum over selected elements = 1.000000 ( SER 34 N ) 510.00 ( SER 34 N ) ( SER 34 N ) 34 ( SER 34 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 34 C ) ( SER 34 C ) 34 ( SER 34 C ) SER SHOW: sum over selected elements = 1.000000 ( PRO 35 N ) 521.00 ( PRO 35 N ) ( PRO 35 N ) 35 ( PRO 35 N ) PRO SHOW: sum over selected elements = 1.000000 ( PRO 35 C ) ( PRO 35 C ) 35 ( PRO 35 C ) PRO SHOW: sum over selected elements = 1.000000 ( LEU 36 N ) 535.00 ( LEU 36 N ) ( LEU 36 N ) 36 ( LEU 36 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 36 C ) ( LEU 36 C ) 36 ( LEU 36 C ) LEU SHOW: sum over selected elements = 1.000000 ( THR 37 N ) 554.00 ( THR 37 N ) ( THR 37 N ) 37 ( THR 37 N ) THR SHOW: sum over selected elements = 1.000000 ( THR 37 C ) ( THR 37 C ) 37 ( THR 37 C ) THR SHOW: sum over selected elements = 1.000000 ( SER 38 N ) 568.00 ( SER 38 N ) ( SER 38 N ) 38 ( SER 38 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 38 C ) ( SER 38 C ) 38 ( SER 38 C ) SER SHOW: sum over selected elements = 1.000000 ( TYR 39 N ) 579.00 ( TYR 39 N ) ( TYR 39 N ) 39 ( TYR 39 N ) TYR SHOW: sum over selected elements = 1.000000 ( TYR 39 C ) ( TYR 39 C ) 39 ( TYR 39 C ) TYR SHOW: sum over selected elements = 1.000000 ( PHE 40 N ) 600.00 ( PHE 40 N ) ( PHE 40 N ) 40 ( PHE 40 N ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 40 C ) ( PHE 40 C ) 40 ( PHE 40 C ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 41 N ) 620.00 ( PHE 41 N ) ( PHE 41 N ) 41 ( PHE 41 N ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 41 C ) ( PHE 41 C ) 41 ( PHE 41 C ) PHE SHOW: sum over selected elements = 1.000000 ( TRP 42 N ) 640.00 ( TRP 42 N ) ( TRP 42 N ) 42 ( TRP 42 N ) TRP SHOW: sum over selected elements = 1.000000 ( TRP 42 C ) ( TRP 42 C ) 42 ( TRP 42 C ) TRP SHOW: sum over selected elements = 1.000000 ( PRO 43 N ) 664.00 ( PRO 43 N ) ( PRO 43 N ) 43 ( PRO 43 N ) PRO SHOW: sum over selected elements = 1.000000 ( PRO 43 C ) ( PRO 43 C ) 43 ( PRO 43 C ) PRO SHOW: sum over selected elements = 1.000000 ( ARG 44 N ) 678.00 ( ARG 44 N ) ( ARG 44 N ) 44 ( ARG 44 N ) ARG SHOW: sum over selected elements = 1.000000 ( ARG 44 C ) ( ARG 44 C ) 44 ( ARG 44 C ) ARG SHOW: sum over selected elements = 1.000000 ( ALA 45 N ) 702.00 ( ALA 45 N ) ( ALA 45 N ) 45 ( ALA 45 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 45 C ) ( ALA 45 C ) 45 ( ALA 45 C ) ALA SHOW: sum over selected elements = 1.000000 ( ASP 46 N ) 712.00 ( ASP 46 N ) ( ASP 46 N ) 46 ( ASP 46 N ) ASP SHOW: sum over selected elements = 1.000000 ( ASP 46 C ) ( ASP 46 C ) 46 ( ASP 46 C ) ASP SHOW: sum over selected elements = 1.000000 ( ALA 47 N ) 724.00 ( ALA 47 N ) ( ALA 47 N ) 47 ( ALA 47 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 47 C ) ( ALA 47 C ) 47 ( ALA 47 C ) ALA SHOW: sum over selected elements = 1.000000 ( TRP 48 N ) 734.00 ( TRP 48 N ) ( TRP 48 N ) 48 ( TRP 48 N ) TRP SHOW: sum over selected elements = 1.000000 ( TRP 48 C ) ( TRP 48 C ) 48 ( TRP 48 C ) TRP SHOW: sum over selected elements = 1.000000 ( GLN 49 N ) 758.00 ( GLN 49 N ) ( GLN 49 N ) 49 ( GLN 49 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 49 C ) ( GLN 49 C ) 49 ( GLN 49 C ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 50 N ) 775.00 ( GLN 50 N ) ( GLN 50 N ) 50 ( GLN 50 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 50 C ) ( GLN 50 C ) 50 ( GLN 50 C ) GLN SHOW: sum over selected elements = 1.000000 ( LEU 51 N ) 792.00 ( LEU 51 N ) ( LEU 51 N ) 51 ( LEU 51 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 51 C ) ( LEU 51 C ) 51 ( LEU 51 C ) LEU SHOW: sum over selected elements = 1.000000 ( LYS 52 N ) 811.00 ( LYS 52 N ) ( LYS 52 N ) 52 ( LYS 52 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 52 C ) ( LYS 52 C ) 52 ( LYS 52 C ) LYS SHOW: sum over selected elements = 1.000000 ( ASP 53 N ) 833.00 ( ASP 53 N ) ( ASP 53 N ) 53 ( ASP 53 N ) ASP SHOW: sum over selected elements = 1.000000 ( ASP 53 C ) ( ASP 53 C ) 53 ( ASP 53 C ) ASP SHOW: sum over selected elements = 1.000000 ( GLU 54 N ) 845.00 ( GLU 54 N ) ( GLU 54 N ) 54 ( GLU 54 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 54 C ) ( GLU 54 C ) 54 ( GLU 54 C ) GLU SHOW: sum over selected elements = 1.000000 ( LEU 55 N ) 860.00 ( LEU 55 N ) ( LEU 55 N ) 55 ( LEU 55 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 55 C ) ( LEU 55 C ) 55 ( LEU 55 C ) LEU SHOW: sum over selected elements = 1.000000 ( GLU 56 N ) 879.00 ( GLU 56 N ) ( GLU 56 N ) 56 ( GLU 56 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 56 C ) ( GLU 56 C ) 56 ( GLU 56 C ) GLU SHOW: sum over selected elements = 1.000000 ( ALA 57 N ) 894.00 ( ALA 57 N ) ( ALA 57 N ) 57 ( ALA 57 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 57 C ) ( ALA 57 C ) 57 ( ALA 57 C ) ALA SHOW: sum over selected elements = 1.000000 ( LYS 58 N ) 904.00 ( LYS 58 N ) ( LYS 58 N ) 58 ( LYS 58 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 58 C ) ( LYS 58 C ) 58 ( LYS 58 C ) LYS SHOW: sum over selected elements = 1.000000 ( HIS 59 N ) 926.00 ( HIS 59 N ) ( HIS 59 N ) 59 ( HIS 59 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 59 C ) ( HIS 59 C ) 59 ( HIS 59 C ) HIS SHOW: sum over selected elements = 1.000000 ( TRP 60 N ) 944.00 ( TRP 60 N ) ( TRP 60 N ) 60 ( TRP 60 N ) TRP SHOW: sum over selected elements = 1.000000 ( TRP 60 C ) ( TRP 60 C ) 60 ( TRP 60 C ) TRP SHOW: sum over selected elements = 1.000000 ( ILE 61 N ) 968.00 ( ILE 61 N ) ( ILE 61 N ) 61 ( ILE 61 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 61 C ) ( ILE 61 C ) 61 ( ILE 61 C ) ILE SHOW: sum over selected elements = 1.000000 ( ALA 62 N ) 987.00 ( ALA 62 N ) ( ALA 62 N ) 62 ( ALA 62 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 62 C ) ( ALA 62 C ) 62 ( ALA 62 C ) ALA SHOW: sum over selected elements = 1.000000 ( GLU 63 N ) 997.00 ( GLU 63 N ) ( GLU 63 N ) 63 ( GLU 63 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 63 C ) ( GLU 63 C ) 63 ( GLU 63 C ) GLU SHOW: sum over selected elements = 1.000000 ( ALA 64 N ) 1012.0 ( ALA 64 N ) ( ALA 64 N ) 64 ( ALA 64 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 64 C ) ( ALA 64 C ) 64 ( ALA 64 C ) ALA SHOW: sum over selected elements = 1.000000 ( ASP 65 N ) 1022.0 ( ASP 65 N ) ( ASP 65 N ) 65 ( ASP 65 N ) ASP SHOW: sum over selected elements = 1.000000 ( ASP 65 C ) ( ASP 65 C ) 65 ( ASP 65 C ) ASP SHOW: sum over selected elements = 1.000000 ( ARG 66 N ) 1034.0 ( ARG 66 N ) ( ARG 66 N ) 66 ( ARG 66 N ) ARG SHOW: sum over selected elements = 1.000000 ( ARG 66 C ) ( ARG 66 C ) 66 ( ARG 66 C ) ARG SHOW: sum over selected elements = 1.000000 ( ILE 67 N ) 1058.0 ( ILE 67 N ) ( ILE 67 N ) 67 ( ILE 67 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 67 C ) ( ILE 67 C ) 67 ( ILE 67 C ) ILE SHOW: sum over selected elements = 1.000000 ( ASN 68 N ) 1077.0 ( ASN 68 N ) ( ASN 68 N ) 68 ( ASN 68 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 68 C ) ( ASN 68 C ) 68 ( ASN 68 C ) ASN SHOW: sum over selected elements = 1.000000 ( VAL 69 N ) 1091.0 ( VAL 69 N ) ( VAL 69 N ) 69 ( VAL 69 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 69 C ) ( VAL 69 C ) 69 ( VAL 69 C ) VAL SHOW: sum over selected elements = 1.000000 ( LEU 70 N ) 1107.0 ( LEU 70 N ) ( LEU 70 N ) 70 ( LEU 70 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 70 C ) ( LEU 70 C ) 70 ( LEU 70 C ) LEU SHOW: sum over selected elements = 1.000000 ( ASN 71 N ) 1126.0 ( ASN 71 N ) ( ASN 71 N ) 71 ( ASN 71 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 71 C ) ( ASN 71 C ) 71 ( ASN 71 C ) ASN SHOW: sum over selected elements = 1.000000 ( GLN 72 N ) 1140.0 ( GLN 72 N ) ( GLN 72 N ) 72 ( GLN 72 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 72 C ) ( GLN 72 C ) 72 ( GLN 72 C ) GLN SHOW: sum over selected elements = 1.000000 ( ALA 73 N ) 1157.0 ( ALA 73 N ) ( ALA 73 N ) 73 ( ALA 73 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 73 C ) ( ALA 73 C ) 73 ( ALA 73 C ) ALA SHOW: sum over selected elements = 1.000000 ( THR 74 N ) 1167.0 ( THR 74 N ) ( THR 74 N ) 74 ( THR 74 N ) THR SHOW: sum over selected elements = 1.000000 ( THR 74 C ) ( THR 74 C ) 74 ( THR 74 C ) THR SHOW: sum over selected elements = 1.000000 ( GLU 75 N ) 1181.0 ( GLU 75 N ) ( GLU 75 N ) 75 ( GLU 75 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 75 C ) ( GLU 75 C ) 75 ( GLU 75 C ) GLU SHOW: sum over selected elements = 1.000000 ( VAL 76 N ) 1196.0 ( VAL 76 N ) ( VAL 76 N ) 76 ( VAL 76 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 76 C ) ( VAL 76 C ) 76 ( VAL 76 C ) VAL SHOW: sum over selected elements = 1.000000 ( ILE 77 N ) 1212.0 ( ILE 77 N ) ( ILE 77 N ) 77 ( ILE 77 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 77 C ) ( ILE 77 C ) 77 ( ILE 77 C ) ILE SHOW: sum over selected elements = 1.000000 ( ASN 78 N ) 1231.0 ( ASN 78 N ) ( ASN 78 N ) 78 ( ASN 78 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 78 C ) ( ASN 78 C ) 78 ( ASN 78 C ) ASN SHOW: sum over selected elements = 1.000000 ( PHE 79 N ) 1245.0 ( PHE 79 N ) ( PHE 79 N ) 79 ( PHE 79 N ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 79 C ) ( PHE 79 C ) 79 ( PHE 79 C ) PHE SHOW: sum over selected elements = 1.000000 ( TRP 80 N ) 1265.0 ( TRP 80 N ) ( TRP 80 N ) 80 ( TRP 80 N ) TRP SHOW: sum over selected elements = 1.000000 ( TRP 80 C ) ( TRP 80 C ) 80 ( TRP 80 C ) TRP SHOW: sum over selected elements = 1.000000 ( GLN 81 N ) 1289.0 ( GLN 81 N ) ( GLN 81 N ) 81 ( GLN 81 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 81 C ) ( GLN 81 C ) 81 ( GLN 81 C ) GLN SHOW: sum over selected elements = 1.000000 ( ASP 82 N ) 1306.0 ( ASP 82 N ) ( ASP 82 N ) 82 ( ASP 82 N ) ASP SHOW: sum over selected elements = 1.000000 ( ASP 82 C ) ( ASP 82 C ) 82 ( ASP 82 C ) ASP SHOW: sum over selected elements = 1.000000 ( LEU 83 N ) 1318.0 ( LEU 83 N ) ( LEU 83 N ) 83 ( LEU 83 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 83 C ) ( LEU 83 C ) 83 ( LEU 83 C ) LEU SHOW: sum over selected elements = 1.000000 ( LYS 84 N ) 1337.0 ( LYS 84 N ) ( LYS 84 N ) 84 ( LYS 84 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 84 C ) ( LYS 84 C ) 84 ( LYS 84 C ) LYS SHOW: sum over selected elements = 1.000000 ( ASN 85 N ) 1359.0 ( ASN 85 N ) ( ASN 85 N ) 85 ( ASN 85 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 85 C ) ( ASN 85 C ) 85 ( ASN 85 C ) ASN SHOW: sum over selected elements = 1.000000 ( GLN 86 N ) 1373.0 ( GLN 86 N ) ( GLN 86 N ) 86 ( GLN 86 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 86 C ) ( GLN 86 C ) 86 ( GLN 86 C ) GLN SHOW: sum over selected elements = 1.000000 ( ASN 87 N ) 1390.0 ( ASN 87 N ) ( ASN 87 N ) 87 ( ASN 87 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 87 C ) ( ASN 87 C ) 87 ( ASN 87 C ) ASN SHOW: sum over selected elements = 1.000000 ( LYS 88 N ) 1404.0 ( LYS 88 N ) ( LYS 88 N ) 88 ( LYS 88 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 88 C ) ( LYS 88 C ) 88 ( LYS 88 C ) LYS SHOW: sum over selected elements = 1.000000 ( GLN 89 N ) 1426.0 ( GLN 89 N ) ( GLN 89 N ) 89 ( GLN 89 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 89 C ) ( GLN 89 C ) 89 ( GLN 89 C ) GLN SHOW: sum over selected elements = 1.000000 ( ILE 90 N ) 1443.0 ( ILE 90 N ) ( ILE 90 N ) 90 ( ILE 90 N ) ILE SHOW: sum over selected elements = 1.000000 ( ILE 90 C ) ( ILE 90 C ) 90 ( ILE 90 C ) ILE SHOW: sum over selected elements = 1.000000 ( SER 91 N ) 1462.0 ( SER 91 N ) ( SER 91 N ) 91 ( SER 91 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 91 C ) ( SER 91 C ) 91 ( SER 91 C ) SER SHOW: sum over selected elements = 1.000000 ( MET 92 N ) 1473.0 ( MET 92 N ) ( MET 92 N ) 92 ( MET 92 N ) MET SHOW: sum over selected elements = 1.000000 ( MET 92 C ) ( MET 92 C ) 92 ( MET 92 C ) MET SHOW: sum over selected elements = 1.000000 ( ALA 93 N ) 1490.0 ( ALA 93 N ) ( ALA 93 N ) 93 ( ALA 93 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 93 C ) ( ALA 93 C ) 93 ( ALA 93 C ) ALA SHOW: sum over selected elements = 1.000000 ( GLU 94 N ) 1500.0 ( GLU 94 N ) ( GLU 94 N ) 94 ( GLU 94 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 94 C ) ( GLU 94 C ) 94 ( GLU 94 C ) GLU SHOW: sum over selected elements = 1.000000 ( ALA 95 N ) 1515.0 ( ALA 95 N ) ( ALA 95 N ) 95 ( ALA 95 N ) ALA SHOW: sum over selected elements = 1.000000 ( ALA 95 C ) ( ALA 95 C ) 95 ( ALA 95 C ) ALA SHOW: sum over selected elements = 1.000000 ( GLN 96 N ) 1525.0 ( GLN 96 N ) ( GLN 96 N ) 96 ( GLN 96 N ) GLN SHOW: sum over selected elements = 1.000000 ( GLN 96 C ) ( GLN 96 C ) 96 ( GLN 96 C ) GLN SHOW: sum over selected elements = 1.000000 ( GLY 97 N ) 1542.0 ( GLY 97 N ) ( GLY 97 N ) 97 ( GLY 97 N ) GLY SHOW: sum over selected elements = 1.000000 ( GLY 97 C ) ( GLY 97 C ) 97 ( GLY 97 C ) GLY SHOW: sum over selected elements = 1.000000 ( LYS 98 N ) 1549.0 ( LYS 98 N ) ( LYS 98 N ) 98 ( LYS 98 N ) LYS SHOW: sum over selected elements = 1.000000 ( LYS 98 C ) ( LYS 98 C ) 98 ( LYS 98 C ) LYS SHOW: sum over selected elements = 1.000000 ( PHE 99 N ) 1571.0 ( PHE 99 N ) ( PHE 99 N ) 99 ( PHE 99 N ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 99 C ) ( PHE 99 C ) 99 ( PHE 99 C ) PHE SHOW: sum over selected elements = 1.000000 ( PRO 100 N ) 1591.0 ( PRO 100 N ) ( PRO 100 N ) 100 ( PRO 100 N ) PRO SHOW: sum over selected elements = 1.000000 ( PRO 100 C ) ( PRO 100 C ) 100 ( PRO 100 C ) PRO SHOW: sum over selected elements = 1.000000 ( GLU 101 N ) 1605.0 ( GLU 101 N ) ( GLU 101 N ) 101 ( GLU 101 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 101 C ) ( GLU 101 C ) 101 ( GLU 101 C ) GLU SHOW: sum over selected elements = 1.000000 ( VAL 102 N ) 1620.0 ( VAL 102 N ) ( VAL 102 N ) 102 ( VAL 102 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 102 C ) ( VAL 102 C ) 102 ( VAL 102 C ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 103 N ) 1636.0 ( VAL 103 N ) ( VAL 103 N ) 103 ( VAL 103 N ) VAL SHOW: sum over selected elements = 1.000000 ( VAL 103 C ) ( VAL 103 C ) 103 ( VAL 103 C ) VAL SHOW: sum over selected elements = 1.000000 ( PHE 104 N ) 1652.0 ( PHE 104 N ) ( PHE 104 N ) 104 ( PHE 104 N ) PHE SHOW: sum over selected elements = 1.000000 ( PHE 104 C ) ( PHE 104 C ) 104 ( PHE 104 C ) PHE SHOW: sum over selected elements = 1.000000 ( SER 105 N ) 1672.0 ( SER 105 N ) ( SER 105 N ) 105 ( SER 105 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 105 C ) ( SER 105 C ) 105 ( SER 105 C ) SER SHOW: sum over selected elements = 1.000000 ( GLY 106 N ) 1683.0 ( GLY 106 N ) ( GLY 106 N ) 106 ( GLY 106 N ) GLY SHOW: sum over selected elements = 1.000000 ( GLY 106 C ) ( GLY 106 C ) 106 ( GLY 106 C ) GLY SHOW: sum over selected elements = 1.000000 ( SER 107 N ) 1690.0 ( SER 107 N ) ( SER 107 N ) 107 ( SER 107 N ) SER SHOW: sum over selected elements = 1.000000 ( SER 107 C ) ( SER 107 C ) 107 ( SER 107 C ) SER SHOW: sum over selected elements = 1.000000 ( ASN 108 N ) 1701.0 ( ASN 108 N ) ( ASN 108 N ) 108 ( ASN 108 N ) ASN SHOW: sum over selected elements = 1.000000 ( ASN 108 C ) ( ASN 108 C ) 108 ( ASN 108 C ) ASN SHOW: sum over selected elements = 1.000000 ( LEU 109 N ) 1715.0 ( LEU 109 N ) ( LEU 109 N ) 109 ( LEU 109 N ) LEU SHOW: sum over selected elements = 1.000000 ( LEU 109 C ) ( LEU 109 C ) 109 ( LEU 109 C ) LEU SHOW: sum over selected elements = 1.000000 ( GLU 110 N ) 1734.0 ( GLU 110 N ) ( GLU 110 N ) 110 ( GLU 110 N ) GLU SHOW: sum over selected elements = 1.000000 ( GLU 110 C ) ( GLU 110 C ) 110 ( GLU 110 C ) GLU SHOW: sum over selected elements = 1.000000 ( HIS 111 N ) 1749.0 ( HIS 111 N ) ( HIS 111 N ) 111 ( HIS 111 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 111 C ) ( HIS 111 C ) 111 ( HIS 111 C ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 112 N ) 1767.0 ( HIS 112 N ) ( HIS 112 N ) 112 ( HIS 112 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 112 C ) ( HIS 112 C ) 112 ( HIS 112 C ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 113 N ) 1785.0 ( HIS 113 N ) ( HIS 113 N ) 113 ( HIS 113 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 113 C ) ( HIS 113 C ) 113 ( HIS 113 C ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 114 N ) 1803.0 ( HIS 114 N ) ( HIS 114 N ) 114 ( HIS 114 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 114 C ) ( HIS 114 C ) 114 ( HIS 114 C ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 115 N ) 1821.0 ( HIS 115 N ) ( HIS 115 N ) 115 ( HIS 115 N ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 115 C ) ( HIS 115 C ) 115 ( HIS 115 C ) HIS SHOW: sum over selected elements = 1.000000 ( HIS 116 N ) 1839.0 ( HIS 116 N ) ( HIS 116 N ) 116 ( HIS 116 N ) HIS SHOW: sum over selected elements = 1.000000 CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 1857 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop nucl NEXTCD: condition evaluated as true CNSsolve> if ( &exist_nucl_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%nucl_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &nucl_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> if ( &nucl_separate_$counter = true ) then CNSsolve> separate=true CNSsolve> end if CNSsolve> @@&nucl_link_infile CNSsolve> coordinates @@&nucl_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &nucl_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop nucl CNSsolve> while ( $done = false ) loop nucl NEXTCD: condition evaluated as true CNSsolve> if ( &exist_nucl_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%nucl_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &nucl_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> if ( &nucl_separate_$counter = true ) then CNSsolve> separate=true CNSsolve> end if CNSsolve> @@&nucl_link_infile CNSsolve> coordinates @@&nucl_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &nucl_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop nucl CNSsolve> while ( $done = false ) loop nucl NEXTCD: condition evaluated as false CNSsolve> if ( &exist_nucl_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%nucl_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &nucl_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> if ( &nucl_separate_$counter = true ) then CNSsolve> separate=true CNSsolve> end if CNSsolve> @@&nucl_link_infile CNSsolve> coordinates @@&nucl_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &nucl_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop nucl CNSsolve> CNSsolve> {* any special nucleic acid patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop nucl NEXTCD: condition evaluated as true CNSsolve> if ( &exist_nucl_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%nucl_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> coor CNSsolve> if ( &nucl_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&nucl_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &nucl_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&nucl_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop nucl CNSsolve> while ( $done = false ) loop nucl NEXTCD: condition evaluated as true CNSsolve> if ( &exist_nucl_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%nucl_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &nucl_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&nucl_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &nucl_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&nucl_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop nucl CNSsolve> while ( $done = false ) loop nucl NEXTCD: condition evaluated as false CNSsolve> if ( &exist_nucl_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%nucl_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &nucl_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&nucl_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &nucl_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&nucl_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop nucl CNSsolve> CNSsolve> {- patching of RNA to DNA -} CNSsolve> evaluate ($counter=0) EVALUATE: symbol $COUNTER set to 0.00000 (real) CNSsolve> for $id in id ( tag and (&dna_sele) ) loop dna SELRPN: 0 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=$counter+1) CNSsolve> show (segid) (id $id) CNSsolve> evaluate ($dna.segid.$counter=$result) CNSsolve> show (resid) (id $id) CNSsolve> evaluate ($dna.resid.$counter=$result) CNSsolve> end loop dna CNSsolve> evaluate ($dna.num=$counter) EVALUATE: symbol $DNA.NUM set to 0.00000 (real) CNSsolve> CNSsolve> evaluate ($counter=0) EVALUATE: symbol $COUNTER set to 0.00000 (real) CNSsolve> while ($counter < $dna.num) loop dnap NEXTCD: condition evaluated as false CNSsolve> evaluate ($counter=$counter+1) CNSsolve> patch deox reference=nil=(segid $dna.segid.$counter and CNSsolve> resid $dna.resid.$counter) end CNSsolve> end loop dnap CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 1857 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop water NEXTCD: condition evaluated as true CNSsolve> if ( &exist_water_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%water_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &water_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&water_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &water_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop water CNSsolve> while ( $done = false ) loop water NEXTCD: condition evaluated as true CNSsolve> if ( &exist_water_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%water_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &water_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&water_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &water_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop water CNSsolve> while ( $done = false ) loop water NEXTCD: condition evaluated as false CNSsolve> if ( &exist_water_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%water_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &water_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&water_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &water_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop water CNSsolve> CNSsolve> {* any special water patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop water NEXTCD: condition evaluated as true CNSsolve> if ( &exist_water_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%water_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> coor CNSsolve> if ( &water_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&water_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &water_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&water_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop water CNSsolve> while ( $done = false ) loop water NEXTCD: condition evaluated as true CNSsolve> if ( &exist_water_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%water_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &water_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&water_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &water_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&water_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop water CNSsolve> while ( $done = false ) loop water NEXTCD: condition evaluated as false CNSsolve> if ( &exist_water_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%water_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &water_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&water_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &water_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&water_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop water CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 1857 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop carbo NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%carbo_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &carbo_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&carbo_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &carbo_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop carbo CNSsolve> while ( $done = false ) loop carbo NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%carbo_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &carbo_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&carbo_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &carbo_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop carbo CNSsolve> while ( $done = false ) loop carbo NEXTCD: condition evaluated as false CNSsolve> if ( &exist_carbo_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%carbo_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &carbo_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&carbo_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &carbo_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop carbo CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop carbo NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%carbo_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> coor CNSsolve> if ( &carbo_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&carbo_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &carbo_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&carbo_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop carbo CNSsolve> while ( $done = false ) loop carbo NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%carbo_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &carbo_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&carbo_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &carbo_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&carbo_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop carbo CNSsolve> while ( $done = false ) loop carbo NEXTCD: condition evaluated as false CNSsolve> if ( &exist_carbo_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%carbo_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &carbo_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&carbo_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &carbo_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&carbo_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop carbo CNSsolve> CNSsolve> evaluate ($carc=1) EVALUATE: symbol $CARC set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) EVALUATE: symbol $CARC set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) EVALUATE: symbol $CARC set to 3.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) EVALUATE: symbol $CARC set to 4.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) EVALUATE: symbol $CARC set to 5.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) EVALUATE: symbol $CARC set to 6.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) EVALUATE: symbol $CARC set to 7.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as true CNSsolve> if ( &exist_carbo_use_$carc = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &carbo_use_$carc = true ) then CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> while ( $done = false ) loop cabr NEXTCD: condition evaluated as false CNSsolve> if ( &exist_carbo_use_$carc = true ) then CNSsolve> if ( &carbo_use_$carc = true ) then CNSsolve> evaluate ($segidtmp1=capitalize(&carbo_i_segid_$carc)) CNSsolve> evaluate ($segidtmp2=capitalize(&carbo_j_segid_$carc)) CNSsolve> patch &carbo_patch_$carc CNSsolve> reference=-=(segid $QUOTE%segidtmp1 and CNSsolve> resid &carbo_i_resid_$carc) CNSsolve> reference=+=(segid $QUOTE%segidtmp2 and CNSsolve> resid &carbo_j_resid_$carc) CNSsolve> end CNSsolve> end if CNSsolve> evaluate ($carc=$carc+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop cabr CNSsolve> CNSsolve> {* any special carbohydrate patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 1857 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop prost NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prost_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%prost_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &prost_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&prost_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &prost_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prost CNSsolve> while ( $done = false ) loop prost NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prost_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%prost_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &prost_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&prost_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &prost_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop prost CNSsolve> while ( $done = false ) loop prost NEXTCD: condition evaluated as false CNSsolve> if ( &exist_prost_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%prost_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &prost_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&prost_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &prost_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prost CNSsolve> CNSsolve> {* any special prosthetic group patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop prost NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prost_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%prost_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> coor CNSsolve> if ( &prost_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&prost_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &prost_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&prost_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prost CNSsolve> while ( $done = false ) loop prost NEXTCD: condition evaluated as true CNSsolve> if ( &exist_prost_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%prost_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &prost_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&prost_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &prost_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&prost_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop prost CNSsolve> while ( $done = false ) loop prost NEXTCD: condition evaluated as false CNSsolve> if ( &exist_prost_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%prost_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &prost_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&prost_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &prost_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&prost_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop prost CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 1857 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop liga NEXTCD: condition evaluated as true CNSsolve> if ( &exist_lig_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%lig_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &lig_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&lig_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &lig_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop liga CNSsolve> while ( $done = false ) loop liga NEXTCD: condition evaluated as true CNSsolve> if ( &exist_lig_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%lig_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &lig_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&lig_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &lig_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop liga CNSsolve> while ( $done = false ) loop liga NEXTCD: condition evaluated as false CNSsolve> if ( &exist_lig_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%lig_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &lig_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&lig_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &lig_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop liga CNSsolve> CNSsolve> {* any special ligand patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop liga NEXTCD: condition evaluated as true CNSsolve> if ( &exist_lig_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%lig_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> coor CNSsolve> if ( &lig_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&lig_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &lig_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&lig_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop liga CNSsolve> while ( $done = false ) loop liga NEXTCD: condition evaluated as true CNSsolve> if ( &exist_lig_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%lig_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &lig_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&lig_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &lig_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&lig_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop liga CNSsolve> while ( $done = false ) loop liga NEXTCD: condition evaluated as false CNSsolve> if ( &exist_lig_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%lig_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &lig_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&lig_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &lig_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&lig_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop liga CNSsolve> CNSsolve> do (refy=0) (all) SELRPN: 1857 atoms have been selected out of 1857 CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop ion NEXTCD: condition evaluated as true CNSsolve> if ( &exist_ion_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%ion_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &ion_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&ion_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &ion_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop ion CNSsolve> while ( $done = false ) loop ion NEXTCD: condition evaluated as true CNSsolve> if ( &exist_ion_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%ion_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &ion_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&ion_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &ion_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop ion CNSsolve> while ( $done = false ) loop ion NEXTCD: condition evaluated as false CNSsolve> if ( &exist_ion_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%ion_coordinate_infile_$counter = false ) then CNSsolve> do (refx=0) (all) CNSsolve> segment CNSsolve> chain CNSsolve> if ( &ion_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> coordinates @@&ion_coordinate_infile_$counter CNSsolve> end CNSsolve> end CNSsolve> if ( &ion_rename_$counter = true ) then CNSsolve> do (refy=$counter) (attr refx=9999) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop ion CNSsolve> CNSsolve> {* any special ion patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> evaluate ($counter=1) EVALUATE: symbol $COUNTER set to 1.00000 (real) CNSsolve> evaluate ($done=false) EVALUATE: symbol $DONE set to FALSE (logical) CNSsolve> while ( $done = false ) loop ion NEXTCD: condition evaluated as true CNSsolve> if ( &exist_ion_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as true CNSsolve> if ( &BLANK%ion_coordinate_infile_$counter = false ) then NEXTCD: condition evaluated as false CNSsolve> coor CNSsolve> if ( &ion_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&ion_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &ion_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&ion_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) EVALUATE: symbol $COUNTER set to 2.00000 (real) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop ion CNSsolve> while ( $done = false ) loop ion NEXTCD: condition evaluated as true CNSsolve> if ( &exist_ion_coordinate_infile_$counter = true ) then NEXTCD: condition evaluated as false CNSsolve> if ( &BLANK%ion_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &ion_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&ion_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &ion_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&ion_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) EVALUATE: symbol $DONE set to TRUE (logical) CNSsolve> end if CNSsolve> end loop ion CNSsolve> while ( $done = false ) loop ion NEXTCD: condition evaluated as false CNSsolve> if ( &exist_ion_coordinate_infile_$counter = true ) then CNSsolve> if ( &BLANK%ion_coordinate_infile_$counter = false ) then CNSsolve> coor CNSsolve> if ( &ion_convert_$counter = true ) then CNSsolve> convert=true CNSsolve> end if CNSsolve> @@&ion_coordinate_infile_$counter CNSsolve> set echo=off end CNSsolve> show sum(1) ( not(hydrogen) and not(known) ) CNSsolve> if ( $select = 0 ) then CNSsolve> display %INFO: There are no coordinates missing for non-hydrogen atoms CNSsolve> end if CNSsolve> set echo=on end CNSsolve> if ( &ion_rename_$counter = true ) then CNSsolve> do (segid=capitalize(&ion_segid_$counter)) (attr refy=$counter) CNSsolve> end if CNSsolve> end if CNSsolve> evaluate ($counter=$counter+1) CNSsolve> else CNSsolve> evaluate ($done=true) CNSsolve> end if CNSsolve> end loop ion CNSsolve> CNSsolve> {* any final patches can be applied here *} CNSsolve>{===>} CNSsolve> CNSsolve>{<===} CNSsolve> CNSsolve> if (&hydrogen_flag=false) then NEXTCD: condition evaluated as false CNSsolve> delete selection=( hydrogen ) end CNSsolve> end if CNSsolve> CNSsolve> delete selection=( &atom_delete ) end SELRPN: 0 atoms have been selected out of 1857 SCRATC-warning: STORe selections erased. Status of internal molecular topology database: -> NATOM= 1857(MAXA= 200000) NBOND= 1884(MAXB= 200000) -> NTHETA= 3396(MAXT= 400000) NGRP= 118(MAXGRP= 200000) -> NPHI= 2948(MAXP= 400000) NIMPHI= 1030(MAXIMP= 200000) -> NNB= 744(MAXNB= 200000) CNSsolve> CNSsolve> identity (store1) (none) SELRPN: 0 atoms have been selected out of 1857 CNSsolve> CNSsolve> identity (store1) (&atom_build) SELRPN: 264 atoms have been selected out of 1857 CNSsolve> if ( &hydrogen_build = "all" ) then NEXTCD: condition evaluated as true CNSsolve> identity (store1) (store1 or hydrogen) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> elseif ( &hydrogen_build = "unknown" ) then CNSsolve> identity (store1) (store1 or (not(known) and hydrogen)) CNSsolve> end if CNSsolve> CNSsolve> show sum(1) (store1) SELRPN: 916 atoms have been selected out of 1857 SHOW: sum over selected elements = 916.000000 CNSsolve> evaluate ($tobuild=$result) EVALUATE: symbol $TOBUILD set to 916.000 (real) CNSsolve> CNSsolve> if ( $tobuild > 0 ) then NEXTCD: condition evaluated as true CNSsolve> CNSsolve> fix selection=(not(store1)) end SELRPN: 941 atoms have been selected out of 1857 CNSsolve> CNSsolve> show sum(1) (store1) SELRPN: 916 atoms have been selected out of 1857 SHOW: sum over selected elements = 916.000000 CNSsolve> evaluate ($moving=$result) EVALUATE: symbol $MOVING set to 916.000 (real) CNSsolve> CNSsolve> if ( $moving > 0 ) then NEXTCD: condition evaluated as true CNSsolve> for $id in id (tag and byres(store1)) loop avco SELRPN: 116 atoms have been selected out of 1857 FOR ID LOOP: symbol ID set to 1.00000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 3.678357 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to 3.67836 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 1.270714 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 1.27071 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -2.315786 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -2.31579 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 20.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 3.367778 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to 3.36778 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -3.956556 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -3.95656 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -0.349111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -0.349111 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 30.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 0.726333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to 0.726333 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -5.673333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -5.67333 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -3.550556 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -3.55056 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 40.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 1.339222 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to 1.33922 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -10.207000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.2070 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -2.415000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -2.41500 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 51.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -3.451769 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -3.45177 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -10.761538 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.7615 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -3.521462 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -3.52146 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 65.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -3.875800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -3.87580 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -11.143533 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -11.1435 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -8.443067 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -8.44307 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 81.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -3.398467 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -3.39847 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -6.054133 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -6.05413 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -9.645533 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -9.64553 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 99.0000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -8.270923 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -8.27092 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -7.827923 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -7.82792 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -11.379692 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -11.3797 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 113.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -9.238000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -9.23800 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -3.219444 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -3.21944 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -12.679333 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -12.6793 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 124.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -13.142944 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -13.1429 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -4.581333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.58133 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -12.218667 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -12.2187 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 144.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -12.637118 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -12.6371 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -1.094647 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -1.09465 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -18.220529 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -18.2205 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 163.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -18.924000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.9240 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 1.050294 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 1.05029 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -17.557471 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -17.5575 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 182.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -17.243235 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -17.2432 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -1.948765 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -1.94876 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -23.116353 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -23.1164 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 204.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -21.671333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -21.6713 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = 3.055933 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 3.05593 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -23.000600 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -23.0006 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 220.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -23.343412 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.3434 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -0.077412 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -0.774118E-01 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -28.229176 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -28.2292 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 239.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -25.410818 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -25.4108 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = 6.955045 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 6.95505 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -27.237000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -27.2370 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 263.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -27.879882 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -27.8799 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 1.233059 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 1.23306 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -29.920765 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -29.9208 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 282.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -30.553800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -30.5538 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = 4.505100 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 4.50510 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -33.437400 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -33.4374 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 294.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -34.044786 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -34.0448 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 5.976071 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 5.97607 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -30.540500 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -30.5405 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 311.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -32.192917 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -32.1929 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 2.052833 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 2.05283 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -27.281667 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -27.2817 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 325.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -27.687200 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -27.6872 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = 2.850667 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 2.85067 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -24.383600 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -24.3836 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 341.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -26.091222 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -26.0912 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -1.430889 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -1.43089 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -24.288222 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -24.2882 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 351.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -24.481588 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -24.4816 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -0.583765 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -0.583765 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -19.629824 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.6298 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 370.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -20.717000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.7170 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -3.791000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -3.79100 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -20.792333 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.7923 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 380.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -18.393267 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.3933 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -4.402933 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.40293 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -16.798867 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -16.7989 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 396.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -14.577800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -14.5778 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -5.743500 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -5.74350 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -19.426700 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.4267 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 408.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -11.825357 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -11.8254 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -9.190357 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -9.19036 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -15.749071 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -15.7491 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 425.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -7.960941 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -7.96094 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -4.277118 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.27712 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -16.380647 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -16.3806 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 444.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -6.571933 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -6.57193 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -10.148000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.1480 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -16.699733 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -16.6997 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 460.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -2.449000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -2.44900 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -8.665800 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -8.66580 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -16.436000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -16.4360 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 467.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -2.424000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -2.42400 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -12.484647 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -12.4846 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -21.034353 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -21.0344 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 489.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -4.679800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -4.67980 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -7.028200 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -7.02820 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -19.969800 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.9698 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 496.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -8.265692 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -8.26569 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -6.211077 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -6.21108 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -20.793923 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.7939 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 510.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -10.720667 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -10.7207 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -10.308889 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.3089 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -20.220000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.2200 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 521.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -14.468818 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -14.4688 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -10.867818 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.8678 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -20.966636 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.9666 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 535.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -16.488706 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -16.4887 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -9.366765 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -9.36676 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -15.488118 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -15.4881 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 554.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -20.495462 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.4955 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -8.483000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -8.48300 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -17.522769 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -17.5228 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 568.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -22.930222 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -22.9302 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -9.547222 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -9.54722 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -21.688111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -21.6881 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 579.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 19 atoms have been selected out of 1857 SHOW: average of selected elements = -22.807053 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -22.8071 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 19 atoms have been selected out of 1857 SHOW: average of selected elements = -5.352895 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -5.35289 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 19 atoms have been selected out of 1857 SHOW: average of selected elements = -24.877316 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -24.8773 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 600.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -26.742056 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -26.7421 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -6.255611 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -6.25561 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -19.545333 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.5453 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 620.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -30.087222 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -30.0872 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -4.180833 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.18083 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -25.603111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -25.6031 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 640.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -32.246273 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -32.2463 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = 2.153909 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 2.15391 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -20.440182 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.4402 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 664.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -35.671545 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -35.6715 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = 0.706182 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 0.706182 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -21.118455 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -21.1185 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 678.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 20 atoms have been selected out of 1857 SHOW: average of selected elements = -37.649550 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -37.6495 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 20 atoms have been selected out of 1857 SHOW: average of selected elements = -3.409550 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -3.40955 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 20 atoms have been selected out of 1857 SHOW: average of selected elements = -24.857200 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -24.8572 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 702.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -33.217111 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -33.2171 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -4.906556 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.90656 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -19.796111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.7961 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 712.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -33.171700 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -33.1717 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -3.890700 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -3.89070 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -15.592000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -15.5920 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 724.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -28.602444 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -28.6024 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -2.422667 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -2.42267 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -17.254778 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -17.2548 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 734.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -27.896591 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -27.8966 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = 0.054818 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 0.548182E-01 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -10.897227 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -10.8972 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 758.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -30.672643 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -30.6726 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -4.983929 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.98393 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -10.784500 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -10.7845 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 775.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -28.985786 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -28.9858 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -7.077429 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -7.07743 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -15.970143 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -15.9701 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 792.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -23.390471 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.3905 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -3.996882 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -3.99688 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -13.822706 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -13.8227 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 811.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -26.854882 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -26.8549 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -4.352118 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.35212 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -8.398529 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -8.39853 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 833.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -27.378900 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -27.3789 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -9.318400 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -9.31840 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -9.825600 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -9.82560 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 845.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -23.961500 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.9615 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -10.474667 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.4747 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -12.715583 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -12.7156 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 860.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -20.291647 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.2916 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -6.795941 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -6.79594 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -10.534471 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -10.5345 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 879.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -23.591667 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.5917 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -8.248833 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -8.24883 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -5.560750 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -5.56075 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 894.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -22.593889 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -22.5939 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -13.030444 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -13.0304 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -7.789889 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -7.78989 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 904.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -18.763941 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.7639 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -11.819706 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -11.8197 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -10.336235 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -10.3362 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 926.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -17.791600 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -17.7916 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -14.360600 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -14.3606 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -3.527000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -3.52700 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 944.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -13.218636 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -13.2186 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -11.477955 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -11.4780 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -9.362364 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -9.36236 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 968.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -16.176176 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -16.1762 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -8.298471 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -8.29847 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -7.633529 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -7.63353 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 987.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -14.089111 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -14.0891 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -4.906444 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.90644 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -4.584444 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -4.58444 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 997.000 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -17.902083 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -17.9021 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -2.383167 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -2.38317 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -1.899667 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -1.89967 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1012.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -15.185333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -15.1853 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 0.387000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 0.387000 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -4.346000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -4.34600 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1022.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -14.581600 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -14.5816 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -2.202500 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -2.20250 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -7.887500 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -7.88750 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1034.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 20 atoms have been selected out of 1857 SHOW: average of selected elements = -19.979050 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -19.9790 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 20 atoms have been selected out of 1857 SHOW: average of selected elements = -4.830300 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.83030 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 20 atoms have been selected out of 1857 SHOW: average of selected elements = -5.508050 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -5.50805 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1058.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -20.629176 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.6292 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 0.843471 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 0.843471 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -5.372118 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -5.37212 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1077.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -16.704000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -16.7040 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 2.866333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 2.86633 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -9.659333 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -9.65933 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1091.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -18.235867 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.2359 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -0.474067 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -0.474067 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -12.006867 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -12.0069 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1107.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -23.197647 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.1976 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -0.434000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -0.434000 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -10.485588 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -10.4856 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1126.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -21.593583 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -21.5936 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 5.012250 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 5.01225 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -9.047500 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -9.04750 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1140.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -18.828143 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.8281 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 4.654357 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 4.65436 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -13.831357 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -13.8314 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1157.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -23.223667 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.2237 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 3.147444 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 3.14744 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -15.446111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -15.4461 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1167.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -26.488692 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -26.4887 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = 5.712923 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 5.71292 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 13 atoms have been selected out of 1857 SHOW: average of selected elements = -12.830308 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -12.8303 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1181.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -23.569250 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.5693 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 9.350667 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 9.35067 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -14.369250 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -14.3692 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1196.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -23.520733 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.5207 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = 6.884800 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 6.88480 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -19.399267 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.3993 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1212.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -28.030706 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -28.0307 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 3.975471 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 3.97547 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -18.037176 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -18.0372 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1231.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -29.239667 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -29.2397 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 8.692000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 8.69200 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -15.661167 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -15.6612 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1245.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -26.391389 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -26.3914 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = 12.995778 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 12.9958 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -20.491278 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.4913 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1265.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -30.653409 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -30.6534 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = 7.089500 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 7.08950 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 22 atoms have been selected out of 1857 SHOW: average of selected elements = -23.922000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -23.9220 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1289.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -34.045786 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -34.0458 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 9.820357 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 9.82036 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -20.193357 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.1934 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1306.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -31.736400 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -31.7364 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = 13.908900 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 13.9089 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 10 atoms have been selected out of 1857 SHOW: average of selected elements = -20.016000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.0160 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 4 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1318.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -29.805706 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -29.8057 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 13.418176 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 13.4182 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -24.579353 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -24.5794 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1337.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -35.488412 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -35.4884 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 10.204882 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 10.2049 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -25.357529 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -25.3575 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1359.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -36.220500 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -36.2205 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 15.130333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 15.1303 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -21.625500 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -21.6255 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1373.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -32.617071 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -32.6171 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 17.663357 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 17.6634 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -22.484929 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -22.4849 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1390.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -35.752333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -35.7523 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 17.362500 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 17.3625 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -27.140583 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -27.1406 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1404.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -29.764353 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -29.7644 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 18.127941 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 18.1279 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -25.711235 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -25.7112 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1426.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -29.901000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -29.9010 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 16.047286 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 16.0473 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -32.231929 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -32.2319 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1443.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -25.037294 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -25.0373 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 15.352706 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 15.3527 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -28.182941 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -28.1829 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1462.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -22.244222 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -22.2442 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 14.212222 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 14.2122 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -31.723556 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -31.7236 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1473.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -19.544786 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -19.5448 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 9.023071 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 9.02307 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -30.104929 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -30.1049 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1490.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -17.443333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -17.4433 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 13.238333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 13.2383 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -29.832889 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -29.8329 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1500.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -20.630083 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.6301 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 15.697833 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 15.6978 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -27.337250 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -27.3373 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1515.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -20.377444 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.3774 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 10.655222 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 10.6552 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -25.545222 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -25.5452 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1525.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -15.516071 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -15.5161 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = 9.802286 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 9.80229 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -25.159357 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -25.1594 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1542.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -15.966800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -15.9668 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = 14.139400 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 14.1394 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -22.782400 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -22.7824 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1549.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -20.644882 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.6449 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = 14.772941 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 14.7729 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -20.109882 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -20.1099 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 13 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1571.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -19.836278 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -19.8363 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = 10.235556 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 10.2356 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -19.352778 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.3528 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1591.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -13.660455 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -13.6605 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = 10.705000 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 10.7050 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 11 atoms have been selected out of 1857 SHOW: average of selected elements = -19.868364 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.8684 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 7 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1605.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -13.506333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -13.5063 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 7.954333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 7.95433 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -16.629167 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -16.6292 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1620.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -17.486800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -17.4868 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = 5.372467 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 5.37247 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -19.684800 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -19.6848 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1636.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -14.874733 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -14.8747 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = 1.989933 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 1.98993 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -23.031867 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -23.0319 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1652.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -18.517333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.5173 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = 5.646500 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 5.64650 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 18 atoms have been selected out of 1857 SHOW: average of selected elements = -24.937000 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -24.9370 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 9 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1672.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -18.298000 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.2980 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 1.441889 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 1.44189 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -29.162111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -29.1621 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1683.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -18.808800 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.8088 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = 3.109200 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 3.10920 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 5 atoms have been selected out of 1857 SHOW: average of selected elements = -32.903400 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -32.9034 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 3 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1690.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -18.602778 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.6028 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = 3.490667 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 3.49067 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 9 atoms have been selected out of 1857 SHOW: average of selected elements = -37.095111 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -37.0951 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 5 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1701.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -13.074500 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -13.0745 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = 3.477333 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to 3.47733 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -36.766667 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -36.7667 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1715.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -12.626176 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -12.6262 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -0.098647 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -0.986471E-01 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 17 atoms have been selected out of 1857 SHOW: average of selected elements = -38.971412 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -38.9714 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 11 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1734.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -16.334083 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -16.3341 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -1.909417 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -1.90942 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 12 atoms have been selected out of 1857 SHOW: average of selected elements = -43.225917 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -43.2259 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 6 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1749.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -18.101867 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -18.1019 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -4.645467 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.64547 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -36.904267 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -36.9043 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1767.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -23.415200 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -23.4152 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -4.749867 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.74987 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -40.168933 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -40.1689 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1785.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -20.063867 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.0639 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -4.518067 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -4.51807 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -45.243267 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -45.2433 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1803.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -20.857333 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -20.8573 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -10.729733 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -10.7297 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -45.548867 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -45.5489 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1821.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -19.139067 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -19.1391 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -7.171467 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -7.17147 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 15 atoms have been selected out of 1857 SHOW: average of selected elements = -49.152933 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -49.1529 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 8 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco FOR ID LOOP: symbol ID set to 1839.00 (real) CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -14.119143 CNSsolve> evaluate ($ave_x=$result) EVALUATE: symbol $AVE_X set to -14.1191 (real) CNSsolve> show ave(y) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -9.530429 CNSsolve> evaluate ($ave_y=$result) EVALUATE: symbol $AVE_Y set to -9.53043 (real) CNSsolve> show ave(z) (byres(id $id) and known) SELRPN: 14 atoms have been selected out of 1857 SHOW: average of selected elements = -50.865143 CNSsolve> evaluate ($ave_z=$result) EVALUATE: symbol $AVE_Z set to -50.8651 (real) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (y=$ave_y) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> do (z=$ave_z) (byres(id $id) and store1) SELRPN: 10 atoms have been selected out of 1857 CNSsolve> CNSsolve> end loop avco CNSsolve> for $id in id (tag and byres(store1)) loop avco CNSsolve> CNSsolve> show ave(x) (byres(id $id) and known) CNSsolve> evaluate ($ave_x=$result) CNSsolve> show ave(y) (byres(id $id) and known) CNSsolve> evaluate ($ave_y=$result) CNSsolve> show ave(z) (byres(id $id) and known) CNSsolve> evaluate ($ave_z=$result) CNSsolve> CNSsolve> do (x=$ave_x) (byres(id $id) and store1) CNSsolve> do (y=$ave_y) (byres(id $id) and store1) CNSsolve> do (z=$ave_z) (byres(id $id) and store1) CNSsolve> CNSsolve> end loop avco CNSsolve> CNSsolve> do (x=x+random(2.0)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (y=y+random(2.0)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (z=z+random(2.0)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> {- start parameter for the side chain building -} CNSsolve> parameter PARRDR> nbonds NBDSET> rcon=20. nbxmod=-2 repel=0.9 wmin=0.1 tolerance=1. NBDSET> rexp=2 irexp=2 inhibit=0.25 NBDSET> end PARRDR> end CNSsolve> CNSsolve> {- Friction coefficient, in 1/ps. -} CNSsolve> do (fbeta=100) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> evaluate ($bath=300.0) EVALUATE: symbol $BATH set to 300.000 (real) CNSsolve> evaluate ($nstep=500) EVALUATE: symbol $NSTEP set to 500.000 (real) CNSsolve> evaluate ($timestep=0.0005) EVALUATE: symbol $TIMESTEP set to 0.500000E-03 (real) CNSsolve> CNSsolve> do (refy=mass) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> do (mass=20) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> igroup interaction SELRPN> (store1) (store1 or known) SELRPN: 916 atoms have been selected out of 1857 SELRPN: 1857 atoms have been selected out of 1857 IGROup> end CNSsolve> CNSsolve> {- turn on initial energy terms -} CNSsolve> flags exclude * include bond angle vdw end CNSsolve> CNSsolve> minimize powell nstep=50 nprint=10 end POWELL: number of degrees of freedom= 2748 NBONDS: generating intra-molecular exclusion list with mode=-2 MAKINB: mode -2 found 916 exclusions and 0 interactions(1-4) %atoms " -15 -LEU -HN " and " -15 -LEU -HB2 " only 0.10 A apart %atoms " -39 -TYR -HB1 " and " -39 -TYR -HE1 " only 0.10 A apart %atoms " -42 -TRP -HN " and " -42 -TRP -HE3 " only 0.07 A apart %atoms " -48 -TRP -HE1 " and " -48 -TRP -HE3 " only 0.07 A apart %atoms " -49 -GLN -HN " and " -49 -GLN -HA " only 0.07 A apart %atoms " -60 -TRP -HB1 " and " -60 -TRP -HH2 " only 0.09 A apart %atoms " -66 -ARG -HN " and " -66 -ARG -HH22" only 0.07 A apart %atoms " -70 -LEU -HB2 " and " -70 -LEU -HD23" only 0.03 A apart %atoms " -70 -LEU -HG " and " -70 -LEU -HD11" only 0.09 A apart %atoms " -73 -ALA -HN " and " -73 -ALA -HB2 " only 0.08 A apart %atoms " -75 -GLU -HB1 " and " -75 -GLU -HB2 " only 0.09 A apart %atoms " -77 -ILE -CB " and " -77 -ILE -HG21" only 0.06 A apart NBONDS: found 72275 intra-atom interactions NBONDS: found 12 nonbonded violations %atoms " -67 -ILE -HG21" and " -67 -ILE -HD13" only 0.10 A apart NBONDS: found 70333 intra-atom interactions NBONDS: found 1 nonbonded violations NBONDS: found 63862 intra-atom interactions NBONDS: found 65953 intra-atom interactions NBONDS: found 62691 intra-atom interactions NBONDS: found 63686 intra-atom interactions NBONDS: found 63753 intra-atom interactions --------------- cycle= 10 ------ stepsize= 0.0004 ----------------------- | Etotal =0.10E+07 grad(E)=869.917 E(BOND)=258583.940 E(ANGL)=289707.096 | | E(VDW )=484106.022 | ------------------------------------------------------------------------------- NBONDS: found 64276 intra-atom interactions NBONDS: found 64382 intra-atom interactions NBONDS: found 64709 intra-atom interactions --------------- cycle= 20 ------ stepsize= 0.0004 ----------------------- | Etotal =448351.022 grad(E)=527.214 E(BOND)=108356.877 E(ANGL)=70916.828 | | E(VDW )=269077.317 | ------------------------------------------------------------------------------- NBONDS: found 64721 intra-atom interactions NBONDS: found 64727 intra-atom interactions NBONDS: found 64777 intra-atom interactions --------------- cycle= 30 ------ stepsize= 0.0004 ----------------------- | Etotal =395842.887 grad(E)=501.614 E(BOND)=106046.396 E(ANGL)=52224.316 | | E(VDW )=237572.176 | ------------------------------------------------------------------------------- NBONDS: found 64768 intra-atom interactions NBONDS: found 64752 intra-atom interactions --------------- cycle= 40 ------ stepsize= 0.0003 ----------------------- | Etotal =386994.372 grad(E)=502.189 E(BOND)=106405.728 E(ANGL)=50225.323 | | E(VDW )=230363.322 | ------------------------------------------------------------------------------- NBONDS: found 64742 intra-atom interactions NBONDS: found 64717 intra-atom interactions --------------- cycle= 50 ------ stepsize= 0.0003 ----------------------- | Etotal =379322.320 grad(E)=494.243 E(BOND)=104944.896 E(ANGL)=46879.077 | | E(VDW )=227498.346 | ------------------------------------------------------------------------------- POWELL: STEP number limit. Normal termination POWELL: Current coordinates set to last minimum CNSsolve> CNSsolve> do (vx=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vy=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vz=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> flags exclude vdw include impr end CNSsolve> CNSsolve> dynamics cartesian Cartesian Dynamics> nstep=50 Cartesian Dynamics> timestep=$timestep Cartesian Dynamics> tcoupling=true temperature=$bath DCART: temperature coupling (TCOUpling) enabled Cartesian Dynamics> nprint=$nstep Cartesian Dynamics> cmremove=false Cartesian Dynamics> end -------------------------- Cartesian dynamics start --------------------------- | E(kin)+E(total)=648246.004 E(kin)=829.475 temperature=303.792 | | Etotal =647416.530 grad(E)=666.963 E(BOND)=104944.896 E(ANGL)=46879.077 | | E(IMPR)=495592.557 | ------------------------------------------------------------------------------- -------------------- final step= 50 at 0.02500 ps --------------------- | E(kin)+E(total)=376951.029 E(kin)=67598.632 temperature=24757.772 | | Etotal =309352.398 grad(E)=370.396 E(BOND)=48575.146 E(ANGL)=111913.754 | | E(IMPR)=148863.498 | ------------------------------------------------------------------------------- CENMAS: Information about center of free masses position [A] : -20.47524 0.09474 -19.84100 velocity [A/ps] : 0.17677 0.41944 1.64092 ang. mom. [amu A/ps] :-167750.62340 -31038.99426 108064.43255 kin. ener. [Kcal/mol] : 63.48491 CNSsolve> CNSsolve> flags include vdw end CNSsolve> CNSsolve> minimize powell nstep=50 nprint=10 end POWELL: number of degrees of freedom= 2748 NBONDS: found 65169 intra-atom interactions NBONDS: found 63874 intra-atom interactions NBONDS: found 64245 intra-atom interactions NBONDS: found 64286 intra-atom interactions --------------- cycle= 10 ------ stepsize= -0.0002 ----------------------- | Etotal =535878.936 grad(E)=522.032 E(BOND)=122865.060 E(ANGL)=66597.826 | | E(IMPR)=170844.556 E(VDW )=175571.494 | ------------------------------------------------------------------------------- NBONDS: found 64709 intra-atom interactions NBONDS: found 64560 intra-atom interactions --------------- cycle= 20 ------ stepsize= 0.0000 ----------------------- | Etotal =463686.945 grad(E)=456.729 E(BOND)=92656.564 E(ANGL)=34268.156 | | E(IMPR)=150383.539 E(VDW )=186378.686 | ------------------------------------------------------------------------------- NBONDS: found 64559 intra-atom interactions NBONDS: found 64560 intra-atom interactions --------------- cycle= 30 ------ stepsize= 0.0002 ----------------------- | Etotal =454602.830 grad(E)=458.106 E(BOND)=94845.637 E(ANGL)=31872.988 | | E(IMPR)=144692.295 E(VDW )=183191.910 | ------------------------------------------------------------------------------- NBONDS: found 64566 intra-atom interactions NBONDS: found 64559 intra-atom interactions --------------- cycle= 40 ------ stepsize= 0.0004 ----------------------- | Etotal =447533.828 grad(E)=452.244 E(BOND)=92487.704 E(ANGL)=29572.946 | | E(IMPR)=142133.084 E(VDW )=183340.094 | ------------------------------------------------------------------------------- NBONDS: found 64548 intra-atom interactions NBONDS: found 64588 intra-atom interactions NBONDS: found 64572 intra-atom interactions --------------- cycle= 50 ------ stepsize= 0.0001 ----------------------- | Etotal =443911.222 grad(E)=456.763 E(BOND)=93149.012 E(ANGL)=28569.466 | | E(IMPR)=139015.008 E(VDW )=183177.736 | ------------------------------------------------------------------------------- POWELL: STEP number limit. Normal termination POWELL: Current coordinates set to last minimum CNSsolve> CNSsolve> do (vx=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vy=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vz=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> dynamics cartesian Cartesian Dynamics> nstep=50 Cartesian Dynamics> timestep=$timestep Cartesian Dynamics> tcoupling=true temperature=$bath DCART: temperature coupling (TCOUpling) enabled Cartesian Dynamics> nprint=$nstep Cartesian Dynamics> cmremove=false Cartesian Dynamics> end -------------------------- Cartesian dynamics start --------------------------- | E(kin)+E(total)=444740.450 E(kin)=829.228 temperature=303.702 | | Etotal =443911.222 grad(E)=456.763 E(BOND)=93149.012 E(ANGL)=28569.466 | | E(IMPR)=139015.008 E(VDW )=183177.736 | ------------------------------------------------------------------------------- NBONDS: found 64584 intra-atom interactions -------------------- final step= 50 at 0.02500 ps --------------------- | E(kin)+E(total)=442936.479 E(kin)=1416.922 temperature=518.943 | | Etotal =441519.557 grad(E)=454.105 E(BOND)=92662.666 E(ANGL)=28578.451 | | E(IMPR)=137797.340 E(VDW )=182481.100 | ------------------------------------------------------------------------------- CENMAS: Information about center of free masses position [A] : -20.47268 0.09356 -19.80135 velocity [A/ps] : -0.10826 -0.02604 -0.01892 ang. mom. [amu A/ps] : 17451.20890 7446.48102 12926.08234 kin. ener. [Kcal/mol] : 0.27927 CNSsolve> CNSsolve> parameter PARRDR> nbonds NBDSET> rcon=2. nbxmod=-3 repel=0.75 NBDSET> end PARRDR> end CNSsolve> CNSsolve> minimize powell nstep=100 nprint=25 end POWELL: number of degrees of freedom= 2748 NBONDS: generating intra-molecular exclusion list with mode=-3 MAKINB: mode -3 found 2995 exclusions and 0 interactions(1-4) NBONDS: found 62529 intra-atom interactions NBONDS: found 63747 intra-atom interactions NBONDS: found 63654 intra-atom interactions NBONDS: found 63696 intra-atom interactions NBONDS: found 63850 intra-atom interactions NBONDS: found 63901 intra-atom interactions --------------- cycle= 25 ------ stepsize= 0.0001 ----------------------- | Etotal =83068.609 grad(E)=109.820 E(BOND)=4060.446 E(ANGL)=29891.079 | | E(IMPR)=48903.709 E(VDW )=213.375 | ------------------------------------------------------------------------------- NBONDS: found 63898 intra-atom interactions NBONDS: found 63730 intra-atom interactions NBONDS: found 63863 intra-atom interactions NBONDS: found 63860 intra-atom interactions NBONDS: found 63869 intra-atom interactions NBONDS: found 63902 intra-atom interactions --------------- cycle= 50 ------ stepsize= 0.0006 ----------------------- | Etotal =40433.889 grad(E)=56.620 E(BOND)=1599.292 E(ANGL)=14694.292 | | E(IMPR)=24069.025 E(VDW )=71.279 | ------------------------------------------------------------------------------- NBONDS: found 63972 intra-atom interactions NBONDS: found 63950 intra-atom interactions NBONDS: found 63898 intra-atom interactions NBONDS: found 63959 intra-atom interactions NBONDS: found 63968 intra-atom interactions --------------- cycle= 75 ------ stepsize= 0.0000 ----------------------- | Etotal =7595.950 grad(E)=47.641 E(BOND)=546.009 E(ANGL)=4401.325 | | E(IMPR)=2626.747 E(VDW )=21.870 | ------------------------------------------------------------------------------- NBONDS: found 63879 intra-atom interactions NBONDS: found 63895 intra-atom interactions NBONDS: found 63899 intra-atom interactions --------------- cycle= 100 ------ stepsize= 0.0006 ----------------------- | Etotal =24.911 grad(E)=2.629 E(BOND)=0.066 E(ANGL)=23.483 | | E(IMPR)=0.820 E(VDW )=0.542 | ------------------------------------------------------------------------------- POWELL: STEP number limit. Normal termination POWELL: Current coordinates set to last minimum CNSsolve> CNSsolve> do (vx=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vy=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vz=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> dynamics cartesian Cartesian Dynamics> nstep=$nstep Cartesian Dynamics> timestep=$timestep Cartesian Dynamics> tcoupling=true temperature=$bath DCART: temperature coupling (TCOUpling) enabled Cartesian Dynamics> nprint=$nstep Cartesian Dynamics> cmremove=false Cartesian Dynamics> end -------------------------- Cartesian dynamics start --------------------------- | E(kin)+E(total)=860.430 E(kin)=835.519 temperature=306.006 | | Etotal =24.911 grad(E)=2.629 E(BOND)=0.066 E(ANGL)=23.483 | | E(IMPR)=0.820 E(VDW )=0.542 | ------------------------------------------------------------------------------- NBONDS: found 63867 intra-atom interactions NBONDS: found 63890 intra-atom interactions NBONDS: found 63945 intra-atom interactions NBONDS: found 63933 intra-atom interactions -------------------- final step= 500 at 0.25000 ps --------------------- | E(kin)+E(total)=1476.567 E(kin)=914.257 temperature=334.844 | | Etotal =562.310 grad(E)=28.177 E(BOND)=120.966 E(ANGL)=336.819 | | E(IMPR)=81.424 E(VDW )=23.102 | ------------------------------------------------------------------------------- CENMAS: Information about center of free masses position [A] : -20.47640 0.09582 -19.80749 velocity [A/ps] : 0.14623 -0.04024 -0.00728 ang. mom. [amu A/ps] : -18053.52184 -49602.80326 -3035.84771 kin. ener. [Kcal/mol] : 0.50475 CNSsolve> CNSsolve> {- turn on all energy terms -} CNSsolve> flags include dihe ? end EFLAGS: the following energy flags are set EFLAGS: BOND ANGL DIHE IMPR VDW CNSsolve> CNSsolve> {- set repel to ~vdw radii -} CNSsolve> parameter PARRDR> nbonds NBDSET> repel=0.89 NBDSET> end PARRDR> end CNSsolve> CNSsolve> minimize powell nstep=500 nprint=50 end POWELL: number of degrees of freedom= 2748 NBONDS: generating intra-molecular exclusion list with mode=-3 MAKINB: mode -3 found 2995 exclusions and 0 interactions(1-4) NBONDS: found 63941 intra-atom interactions NBONDS: found 63856 intra-atom interactions NBONDS: found 63859 intra-atom interactions --------------- cycle= 50 ------ stepsize= 0.0000 ----------------------- | Etotal =2366.533 grad(E)=14.242 E(BOND)=19.726 E(ANGL)=121.206 | | E(DIHE)=40.233 E(IMPR)=15.127 E(VDW )=2170.240 | ------------------------------------------------------------------------------- NBONDS: found 63836 intra-atom interactions --------------- cycle= 100 ------ stepsize= -0.0001 ----------------------- | Etotal =2238.922 grad(E)=13.713 E(BOND)=17.354 E(ANGL)=112.131 | | E(DIHE)=24.397 E(IMPR)=15.602 E(VDW )=2069.439 | ------------------------------------------------------------------------------- --------------- cycle= 150 ------ stepsize= 0.0003 ----------------------- | Etotal =2224.599 grad(E)=13.697 E(BOND)=17.453 E(ANGL)=111.129 | | E(DIHE)=22.373 E(IMPR)=15.256 E(VDW )=2058.388 | ------------------------------------------------------------------------------- --------------- cycle= 200 ------ stepsize= -0.0003 ----------------------- | Etotal =2222.872 grad(E)=13.660 E(BOND)=17.395 E(ANGL)=110.839 | | E(DIHE)=21.993 E(IMPR)=15.144 E(VDW )=2057.501 | ------------------------------------------------------------------------------- --------------- cycle= 250 ------ stepsize= 0.0002 ----------------------- | Etotal =2222.652 grad(E)=13.654 E(BOND)=17.459 E(ANGL)=110.695 | | E(DIHE)=21.809 E(IMPR)=15.066 E(VDW )=2057.622 | ------------------------------------------------------------------------------- --------------- cycle= 300 ------ stepsize= 0.0011 ----------------------- | Etotal =2222.341 grad(E)=13.631 E(BOND)=17.622 E(ANGL)=110.316 | | E(DIHE)=21.265 E(IMPR)=15.073 E(VDW )=2058.065 | ------------------------------------------------------------------------------- --------------- cycle= 350 ------ stepsize= 0.0008 ----------------------- | Etotal =2222.337 grad(E)=13.631 E(BOND)=17.621 E(ANGL)=110.319 | | E(DIHE)=21.269 E(IMPR)=15.063 E(VDW )=2058.065 | ------------------------------------------------------------------------------- --------------- cycle= 400 ------ stepsize= 0.0012 ----------------------- | Etotal =2222.337 grad(E)=13.631 E(BOND)=17.620 E(ANGL)=110.324 | | E(DIHE)=21.275 E(IMPR)=15.062 E(VDW )=2058.056 | ------------------------------------------------------------------------------- POWELL: Gradient converged. Normal termination POWELL: Current coordinates set to last minimum CNSsolve> CNSsolve> flags exclude * include bond angl impr dihe vdw end CNSsolve> CNSsolve> {- return masses to something sensible -} CNSsolve> do (mass=refy) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> do (vx=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vy=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> do (vz=maxwell($bath)) (store1) SELRPN: 916 atoms have been selected out of 1857 CNSsolve> CNSsolve> dynamics cartesian Cartesian Dynamics> nstep=$nstep Cartesian Dynamics> timestep=$timestep Cartesian Dynamics> tcoupling=true temperature=$bath DCART: temperature coupling (TCOUpling) enabled Cartesian Dynamics> nprint=$nstep Cartesian Dynamics> cmremove=false Cartesian Dynamics> end -------------------------- Cartesian dynamics start --------------------------- | E(kin)+E(total)=3049.503 E(kin)=827.166 temperature=302.947 | | Etotal =2222.337 grad(E)=13.631 E(BOND)=17.620 E(ANGL)=110.324 | | E(DIHE)=21.274 E(IMPR)=15.062 E(VDW )=2058.057 | ------------------------------------------------------------------------------- NBONDS: found 63840 intra-atom interactions NBONDS: found 63820 intra-atom interactions NBONDS: found 63816 intra-atom interactions NBONDS: found 63860 intra-atom interactions NBONDS: found 63863 intra-atom interactions NBONDS: found 63851 intra-atom interactions NBONDS: found 63817 intra-atom interactions NBONDS: found 63837 intra-atom interactions NBONDS: found 63839 intra-atom interactions NBONDS: found 63846 intra-atom interactions NBONDS: found 63868 intra-atom interactions -------------------- final step= 500 at 0.25000 ps --------------------- | E(kin)+E(total)=3862.129 E(kin)=825.782 temperature=302.440 | | Etotal =3036.347 grad(E)=37.652 E(BOND)=234.487 E(ANGL)=573.713 | | E(DIHE)=27.777 E(IMPR)=106.933 E(VDW )=2093.437 | ------------------------------------------------------------------------------- CENMAS: Information about center of free masses position [A] : -20.24978 -0.14900 -20.72759 velocity [A/ps] : 0.37312 -0.86212 0.27726 ang. mom. [amu A/ps] : 5189.12697 -4108.83911 1703.05086 kin. ener. [Kcal/mol] : 1.09292 CNSsolve> CNSsolve> {- some final minimisation -} CNSsolve> minimize powell POWELL> nstep=500 POWELL> drop=40.0 POWELL> nprint=50 POWELL> end POWELL: number of degrees of freedom= 2748 --------------- cycle= 50 ------ stepsize= 0.0000 ----------------------- | Etotal =2223.806 grad(E)=13.617 E(BOND)=17.552 E(ANGL)=109.899 | | E(DIHE)=21.750 E(IMPR)=15.028 E(VDW )=2059.577 | ------------------------------------------------------------------------------- NBONDS: found 63797 intra-atom interactions --------------- cycle= 100 ------ stepsize= -0.0001 ----------------------- | Etotal =2217.175 grad(E)=13.568 E(BOND)=17.340 E(ANGL)=109.724 | | E(DIHE)=20.906 E(IMPR)=15.013 E(VDW )=2054.192 | ------------------------------------------------------------------------------- --------------- cycle= 150 ------ stepsize= 0.0003 ----------------------- | Etotal =2216.791 grad(E)=13.574 E(BOND)=17.297 E(ANGL)=109.858 | | E(DIHE)=21.386 E(IMPR)=15.019 E(VDW )=2053.231 | ------------------------------------------------------------------------------- --------------- cycle= 200 ------ stepsize= 0.0000 ----------------------- | Etotal =2216.685 grad(E)=13.572 E(BOND)=17.311 E(ANGL)=109.812 | | E(DIHE)=21.189 E(IMPR)=15.007 E(VDW )=2053.366 | ------------------------------------------------------------------------------- --------------- cycle= 250 ------ stepsize= -0.0004 ----------------------- | Etotal =2216.682 grad(E)=13.572 E(BOND)=17.316 E(ANGL)=109.816 | | E(DIHE)=21.176 E(IMPR)=15.012 E(VDW )=2053.363 | ------------------------------------------------------------------------------- --------------- cycle= 300 ------ stepsize= -0.0001 ----------------------- | Etotal =2216.682 grad(E)=13.572 E(BOND)=17.315 E(ANGL)=109.817 | | E(DIHE)=21.176 E(IMPR)=15.012 E(VDW )=2053.362 | ------------------------------------------------------------------------------- --------------- cycle= 350 ------ stepsize= -0.0004 ----------------------- | Etotal =2216.682 grad(E)=13.572 E(BOND)=17.316 E(ANGL)=109.816 | | E(DIHE)=21.175 E(IMPR)=15.012 E(VDW )=2053.363 | ------------------------------------------------------------------------------- POWELL: Gradient converged. Normal termination POWELL: Current coordinates set to last minimum CNSsolve> CNSsolve> print thres=0.02 bonds (atom-i |atom-j ) dist. equil. delta energy const. ( 42 CA | 42 HA ) 1.056 1.080 -0.024 0.561 1000.000 ( 49 CA | 49 HA ) 1.060 1.080 -0.020 0.411 1000.000 ( 60 CZ3 | 60 HZ3 ) 1.057 1.080 -0.023 0.544 1000.000 ( 72 CG | 72 HG1 ) 1.057 1.080 -0.023 0.528 1000.000 ( 109 CD1 | 109 HD12) 1.058 1.080 -0.022 0.477 1000.000 Number of violations greater 0.020: 5 RMS deviation= 0.004 CNSsolve> print thres=5. angles (atom-i |atom-j |atom-k ) angle equil. delta energy const. Number of violations greater 5.000: 0 RMS deviation= 0.589 CNSsolve> CNSsolve> end if CNSsolve> CNSsolve> fix selection=( none ) end SELRPN: 0 atoms have been selected out of 1857 CNSsolve> CNSsolve> end if CNSsolve> CNSsolve> set echo=false end SELRPN: 0 atoms have been selected out of 1857 SHOW: zero atoms selected NEXTCD: condition evaluated as true SELRPN: 0 atoms have been selected out of 1857 CNSsolve> CNSsolve> if (&set_bfactor=true) then NEXTCD: condition evaluated as false CNSsolve> do (b=&bfactor) ( all ) CNSsolve> else CNSsolve> show ave(b) (known and not(store1)) SELRPN: 941 atoms have been selected out of 1857 SHOW: average of selected elements = 38.715048 CNSsolve> do (b=$result) (store1 and (attr b < 0.01)) SELRPN: 264 atoms have been selected out of 1857 CNSsolve> end if CNSsolve> CNSsolve> if (&set_occupancy=true) then NEXTCD: condition evaluated as false CNSsolve> do (q=&occupancy) ( all ) CNSsolve> end if CNSsolve> CNSsolve> set echo=false end SELRPN: 916 atoms have been selected out of 1857 SHOW: sum over selected elements = 916.000000 NEXTCD: condition evaluated as false CNSsolve> CNSsolve> set remarks=reset end CNSsolve> set remarks=accumulate end CNSsolve> CNSsolve> buffer message BUFFER> to=remarks BUFFER> dump BUFFER> end CNSsolve> CNSsolve> write structure output=&structure_outfile end ASSFIL: file /farm/data/gliu/projects/SgR46/cns/calc24_hb/sgr4_h2o.mtf opened. CNSsolve> CNSsolve> if ( &pdb_o_format = true ) then NEXTCD: condition evaluated as true CNSsolve> write coordinates format=PDBO output=&coordinate_outfile end ASSFIL: file /farm/data/gliu/projects/SgR46/cns/calc24_hb/sgr4_h2o.pdb opened. CNSsolve> else CNSsolve> write coordinates output=&coordinate_outfile end CNSsolve> end if CNSsolve> CNSsolve> stop HEAP: maximum use = 3317608 current use = 0 bytes HEAP: maximum overhead = 1504 current overhead = 128 bytes ============================================================ Maximum dynamic memory allocation: 3317608 bytes Maximum dynamic memory overhead: 1504 bytes Program started at: 14:14:05 on 22-Jan-2010 Program stopped at: 14:14:09 on 22-Jan-2010 CPU time used: 4.5143 seconds ============================================================