Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 02-Dec-2005 15:45:29 n-1<19364> ssi:boot:base:linear: booting n0 (wolf01) n-1<19364> ssi:boot:base:linear: booting n1 (wolf02) n-1<19364> ssi:boot:base:linear: booting n2 (wolf03) n-1<19364> ssi:boot:base:linear: booting n3 (wolf04) n-1<19364> ssi:boot:base:linear: booting n4 (wolf05) n-1<19364> ssi:boot:base:linear: booting n5 (wolf06) n-1<19364> ssi:boot:base:linear: booting n6 (wolf07) n-1<19364> ssi:boot:base:linear: booting n7 (wolf08) n-1<19364> ssi:boot:base:linear: booting n8 (wolf09) n-1<19364> ssi:boot:base:linear: booting n9 (wolf10) n-1<19364> ssi:boot:base:linear: booting n10 (wolf11) n-1<19364> ssi:boot:base:linear: booting n11 (wolf12) n-1<19364> ssi:boot:base:linear: booting n12 (wolf13) n-1<19364> ssi:boot:base:linear: finished LAM 7.2b1svn10112005/MPI 2 C++/ROMIO - Indiana University ___________________________________________________________________ CYANA 2.1 (intel-lam) Copyright (c) 2002-05 Peter Guntert. All rights reserved. ___________________________________________________________________ Library file "/user/cyana-2.1/lib/cyana.lib" read, 37 residue types. Sequence file "znf42.seq" read, 219 residues. Symmetric dimer: Molecule 1: residues 35..128 Molecule 2: residues 335..428 403 identity constraints created. 8836 symmetry constraints created. cyana> cyana> cyana> - znf42: peakcheck peaks=c13no,n15no,c13ar,fc12no prot=znf42 ------------------------------------------------------------ Proton list: znf42 - peakcheck: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: shifts missing "H* Q* - HYDROXYL - AMIDE + H HN / &H_* &PSEUD" Residue missing shifts GLY 35 H QA SER 36 H HA QB ASP 37 H CYS 49 HG PHE 50 HZ CYS 69 HG LEU 84 QD2 GLY 335 H QA SER 336 H HA QB ASP 337 H CYS 349 HG PHE 350 HZ CYS 369 HG LEU 384 QD2 20 missing chemical shifts, completeness 98.0%. ------------------------------------------------------------ Peak list : c13no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks c13no format= Peak list "c13no.peaks" read, 3466 peaks, 3166 assignments. - peakcheck: atom shift unusual Atom Shift Dev Mean +/- Minimum Maximum HG3 ARG 44 -0.750 5.11 1.50 0.44 -0.72 3.30 NE ARG 44 113.446 16.64 84.33 1.75 78.96 89.30 NE ARG 48 118.117 19.31 84.33 1.75 78.96 89.30 NE ARG 66 116.949 18.64 84.33 1.75 78.96 89.30 QD2 LEU 73 -0.640 4.25 0.72 0.32 -1.03 1.31 HG3 ARG 344 -0.750 5.11 1.50 0.44 -0.72 3.30 NE ARG 344 113.446 16.64 84.33 1.75 78.96 89.30 NE ARG 348 118.117 19.31 84.33 1.75 78.96 89.30 NE ARG 366 116.949 18.64 84.33 1.75 78.96 89.30 QD2 LEU 373 -0.640 4.25 0.72 0.32 -1.03 1.31 10 shifts outside expected range. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 3166 0.000 0.002 0.492 0.013 2 0.030 2 3454 0.000 0.000 0.026 0.002 0 0.030 3 3454 0.000 0.000 0.297 0.025 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks H VAL 119 7.903 7.915 0.032 10 H ASP 120 8.391 8.404 0.492 9 2 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 4478 1 -0.492 H ASP 120 4487 1 0.032 H VAL 119 2 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1273 peaks, 1113 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1113 0.002 0.003 0.318 0.014 1 0.030 2 1269 0.000 0.000 0.011 0.001 0 0.030 3 1269 0.000 -0.001 0.186 0.009 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks HB3 SER 111 3.993 4.152 0.318 2 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 550 1 0.318 HB3 SER 111 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : c13ar Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 281 peaks, 222 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 222 0.004 0.005 0.030 0.013 0 0.030 2 280 0.000 0.000 0.000 0.000 0 0.030 3 280 0.000 0.000 0.000 0.000 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks 0 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 0 deviations larger than tolerance. ------------------------------------------------------------ Peak list : fc12no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1980 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 225 peaks, 150 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 150 0.000 -0.001 0.029 0.016 0 0.030 2 169 0.000 -0.001 0.014 0.005 0 0.030 3 169 0.000 -0.005 0.297 0.034 0 0.450 - peakcheck: atom shift check Atom Residue Shift Median Deviation Peaks 0 shifts with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 0 deviations larger than tolerance. - znf42: calibration prot=znf42 peaks=c13no,n15no,c13ar,fc12no constant=3.0E7,1.2 E7,2.0E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3466 peaks, 3166 assignments. - calibration: peaks select "** list=1" 3466 of 3466 peaks, 3466 of 3466 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3466 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3466 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 328 9.5% 3.00-3.99 A: 768 22.2% 4.00-4.99 A: 1356 39.1% 5.00-5.99 A: 1012 29.2% 6.00- A: 0 0.0% All: 3466 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1273 peaks, 1113 assignments. - calibration: peaks select "** list=2" 1273 of 4739 peaks, 1273 of 4739 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1273 peaks set. - calibration: peaks simplecal constant=1.2E7 Calibration constant for peak list 2: 1.20E+07 Upper limit set for 1273 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 93 7.3% 3.00-3.99 A: 339 26.6% 4.00-4.99 A: 492 38.6% 5.00-5.99 A: 347 27.3% 6.00- A: 0 0.0% All: 1273 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 281 peaks, 222 assignments. - calibration: peaks select "** list=3" 281 of 5020 peaks, 281 of 5020 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 281 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 281 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 21 7.5% 3.00-3.99 A: 57 20.3% 4.00-4.99 A: 161 57.3% 5.00-5.99 A: 42 14.9% 6.00- A: 0 0.0% All: 281 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1980 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 225 peaks, 150 assignments. - calibration: peaks select "** list=4" 225 of 5245 peaks, 225 of 5245 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 225 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 225 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 2 0.9% 3.00-3.99 A: 48 21.3% 4.00-4.99 A: 156 69.3% 5.00-5.99 A: 19 8.4% 6.00- A: 0 0.0% All: 225 100.0% - calibration: peaks select ** 5245 of 5245 peaks, 5245 of 5245 assignments selected. - znf42: peaks calibrate ** simple 4163 upper limits added, 8/512 at lower/upper bound, average 4.47 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4163 upper limits, 4163 assignments. - znf42: distance modify Number of modified constraints: 2225 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2225 upper limits, 2225 assignments. - znf42: ./init - init: read lib /user/cyana-2.1/lib/cyana.lib Library file "/user/cyana-2.1/lib/cyana.lib" read, 37 residue types. - init: read seq znf42.seq Sequence file "znf42.seq" read, 219 residues. - init: molecules define 35..128 335..428 Symmetric dimer: Molecule 1: residues 35..128 Molecule 2: residues 335..428 - init: molecule identity 403 identity constraints created. - init: molecule symdist "CA 35..128" "CA 335..428" 8836 symmetry constraints created. - znf42: read upl znf42.upl Distance constraint file "znf42.upl" read, 2225 upper limits, 2225 assignments. - znf42: read aco znf42.aco Angle constraint file "znf42.aco" read, 267 constraints for 267 angles. - znf42: calc_all structures=100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35671). Structure annealed in 40 s, f = 13.8420. Structure annealed in 40 s, f = 18.7926. Structure annealed in 40 s, f = 11.3138. Structure annealed in 39 s, f = 16.4869. Structure annealed in 39 s, f = 12.9295. Structure annealed in 40 s, f = 12.6328. Structure annealed in 40 s, f = 14.6531. Structure annealed in 41 s, f = 444.623. Structure annealed in 39 s, f = 14.4241. Structure annealed in 40 s, f = 27.1539. Structure annealed in 40 s, f = 13.3994. Structure annealed in 39 s, f = 11.7475. Structure annealed in 39 s, f = 11.8199. Structure annealed in 40 s, f = 15.0864. Structure annealed in 39 s, f = 19.7060. Structure annealed in 40 s, f = 12.4430. Structure annealed in 40 s, f = 12.9400. Structure annealed in 39 s, f = 13.3013. Structure annealed in 40 s, f = 13.1108. Structure annealed in 39 s, f = 21.2790. Structure annealed in 40 s, f = 14.5270. Structure annealed in 40 s, f = 21.6788. Structure annealed in 40 s, f = 13.2523. Structure annealed in 40 s, f = 12.9542. Structure annealed in 40 s, f = 14.4230. Structure annealed in 39 s, f = 16.0263. Structure annealed in 40 s, f = 12.8472. Structure annealed in 40 s, f = 30.6648. Structure annealed in 40 s, f = 18.0224. Structure annealed in 40 s, f = 14.5866. Structure annealed in 39 s, f = 13.2212. Structure annealed in 39 s, f = 16.6371. Structure annealed in 39 s, f = 12.2406. Structure annealed in 39 s, f = 17.8964. Structure annealed in 39 s, f = 15.1205. Structure annealed in 40 s, f = 16.3830. Structure annealed in 41 s, f = 291.958. Structure annealed in 39 s, f = 14.9799. Structure annealed in 39 s, f = 19.3165. Structure annealed in 39 s, f = 14.7055. Structure annealed in 40 s, f = 17.3695. Structure annealed in 39 s, f = 19.1986. Structure annealed in 40 s, f = 19.7739. Structure annealed in 39 s, f = 12.4181. Structure annealed in 39 s, f = 23.6392. Structure annealed in 39 s, f = 16.2534. Structure annealed in 40 s, f = 19.5017. Structure annealed in 40 s, f = 11.8012. Structure annealed in 40 s, f = 11.3432. Structure annealed in 40 s, f = 14.9734. Structure annealed in 40 s, f = 12.5750. Structure annealed in 40 s, f = 24.0060. Structure annealed in 39 s, f = 15.9596. Structure annealed in 40 s, f = 15.8523. Structure annealed in 40 s, f = 11.6875. Structure annealed in 40 s, f = 12.4584. Structure annealed in 40 s, f = 14.6577. Structure annealed in 39 s, f = 13.9161. Structure annealed in 40 s, f = 16.4515. Structure annealed in 40 s, f = 21.5565. Structure annealed in 39 s, f = 14.0048. Structure annealed in 39 s, f = 12.8437. Structure annealed in 40 s, f = 16.9855. Structure annealed in 40 s, f = 24.9013. Structure annealed in 39 s, f = 25.3316. Structure annealed in 40 s, f = 14.1056. Structure annealed in 39 s, f = 16.0483. Structure annealed in 40 s, f = 16.8204. Structure annealed in 39 s, f = 13.6320. Structure annealed in 40 s, f = 15.0031. Structure annealed in 40 s, f = 13.2159. Structure annealed in 40 s, f = 22.1037. Structure annealed in 40 s, f = 15.5891. Structure annealed in 40 s, f = 13.5818. Structure annealed in 39 s, f = 18.9804. Structure annealed in 39 s, f = 12.1183. Structure annealed in 39 s, f = 13.2981. Structure annealed in 40 s, f = 12.9393. Structure annealed in 40 s, f = 15.7544. Structure annealed in 40 s, f = 15.9297. Structure annealed in 39 s, f = 15.4155. Structure annealed in 39 s, f = 19.7413. Structure annealed in 40 s, f = 14.9891. Structure annealed in 40 s, f = 15.6032. Structure annealed in 40 s, f = 27.7446. Structure annealed in 40 s, f = 12.5390. Structure annealed in 40 s, f = 15.5074. Structure annealed in 39 s, f = 11.6020. Structure annealed in 39 s, f = 12.9447. Structure annealed in 40 s, f = 14.0715. Structure annealed in 39 s, f = 16.9235. Structure annealed in 39 s, f = 12.5269. Structure annealed in 40 s, f = 20.1981. Structure annealed in 40 s, f = 12.7802. Structure annealed in 40 s, f = 15.7399. Structure annealed in 41 s, f = 337.828. Structure annealed in 40 s, f = 13.6073. Structure annealed in 40 s, f = 19.6070. Structure annealed in 39 s, f = 14.0848. Structure annealed in 39 s, f = 17.8092. 100 structures finished in 166 s (1 s/structure). - znf42: overview znf42.ovw structures=20 pdb Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 11.31 41 0.0269 0.76 7 17.0 0.24 2 0.9999 5.36 2 11.34 38 0.0263 0.75 5 16.8 0.24 0 0.9497 4.43 3 11.60 43 0.0269 0.76 8 17.4 0.29 0 1.0379 4.72 4 11.69 35 0.0258 0.73 7 17.9 0.26 2 1.0532 6.11 5 11.75 35 0.0264 0.81 8 18.5 0.31 1 0.9795 5.59 6 11.80 41 0.0267 0.84 8 17.9 0.30 2 1.1040 5.72 7 11.82 38 0.0269 0.73 5 16.7 0.31 0 1.0653 4.84 8 12.12 37 0.0269 0.77 8 19.3 0.29 2 1.1051 5.57 9 12.24 43 0.0264 0.76 6 18.2 0.31 4 1.3278 7.36 10 12.42 40 0.0264 0.72 6 19.9 0.29 1 1.0269 5.80 11 12.44 39 0.0256 0.69 10 19.8 0.37 4 1.1977 5.79 12 12.46 31 0.0259 0.65 10 18.5 0.25 8 1.4109 7.42 13 12.53 41 0.0260 0.74 10 19.6 0.29 2 1.1103 5.55 14 12.54 36 0.0259 0.73 9 18.0 0.31 3 1.3032 7.73 15 12.58 41 0.0265 0.74 7 18.1 0.46 0 0.9949 4.72 16 12.63 41 0.0280 0.83 7 18.3 0.26 3 1.0222 5.69 17 12.78 39 0.0273 0.84 6 19.5 0.34 1 0.9019 5.45 18 12.84 38 0.0276 0.76 3 17.5 0.30 2 1.1807 6.47 19 12.85 37 0.0284 0.75 9 19.3 0.25 2 1.0435 5.36 20 12.93 34 0.0271 0.87 8 17.5 0.40 1 1.0259 6.35 Ave 12.23 38 0.0267 0.76 7 18.3 0.30 2 1.0920 5.80 +/- 0.50 3 0.0007 0.05 2 1.0 0.05 2 0.1284 0.88 Min 11.31 31 0.0256 0.65 3 16.7 0.24 0 0.9019 4.43 Max 12.93 43 0.0284 0.87 10 19.9 0.46 8 1.4109 7.73 Cut 0.20 0.20 5.00 Overview file "znf42.ovw" written. PDB coordinate file "znf42.pdb" written, 20 conformers. - znf42: ramaplot znf42.rama nobackground label Struct fav add gen dis ------ --- --- --- --- 1 141 11 0 0 2 136 16 0 0 3 136 13 3 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/113a/znf42.grf Image PC Routine Line Source cyanaexe.intel-la 40000000004FC670 Unknown Unknown Unknown cyanaexe.intel-la 40000000004F8A50 Unknown Unknown Unknown cyanaexe.intel-la 40000000004A0250 Unknown Unknown Unknown cyanaexe.intel-la 40000000004207C0 Unknown Unknown Unknown cyanaexe.intel-la 400000000041FB70 Unknown Unknown Unknown cyanaexe.intel-la 4000000000473F90 Unknown Unknown Unknown cyanaexe.intel-la 4000000000470770 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C5A30 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C51E0 Unknown Unknown Unknown cyanaexe.intel-la 40000000002B08B0 Unknown Unknown Unknown cyanaexe.intel-la 4000000000295780 Unknown Unknown Unknown cyanaexe.intel-la 4000000000007370 Unknown Unknown Unknown cyanaexe.intel-la 4000000000006A90 Unknown Unknown Unknown libc.so.6.1 2000000000456970 Unknown Unknown Unknown cyanaexe.intel-la 40000000000068C0 Unknown Unknown Unknown forrtl: severe (28): CLOSE error, unit 41, file "Unknown" Image PC Routine Line Source cyanaexe.intel-la 40000000004FC670 Unknown Unknown Unknown cyanaexe.intel-la 40000000004F8A50 Unknown Unknown Unknown cyanaexe.intel-la 40000000004A0250 Unknown Unknown Unknown cyanaexe.intel-la 40000000004207C0 Unknown Unknown Unknown cyanaexe.intel-la 4000000000423180 Unknown Unknown Unknown cyanaexe.intel-la 4000000000420620 Unknown Unknown Unknown cyanaexe.intel-la 400000000041FB70 Unknown Unknown Unknown cyanaexe.intel-la 4000000000473F90 Unknown Unknown Unknown cyanaexe.intel-la 4000000000470770 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C5A30 Unknown Unknown Unknown cyanaexe.intel-la 40000000002C51E0 Unknown Unknown Unknown cyanaexe.intel-la 40000000002B08B0 Unknown Unknown Unknown cyanaexe.intel-la 4000000000295780 Unknown Unknown Unknown cyanaexe.intel-la 4000000000007370 Unknown Unknown Unknown cyanaexe.intel-la 4000000000006A90 Unknown Unknown Unknown libc.so.6.1 2000000000456970 Unknown Unknown Unknown cyanaexe.intel-la 40000000000068C0 Unknown Unknown Unknown getRegFromUnwindContext: Can't get Gr0 from UnwindContext, using 0 getRegFromUnwindContext: Can't get Gr0 from UnwindContext, using 0 MPI_Recv: process in local group is dead (rank 1, comm 3) MPI_Recv: process in local group is dead (rank 2, comm 3) MPI_Recv: process in local group is dead (rank 4, comm 3) MPI_Recv: process in local group is dead (rank 8, comm 3) Rank (4, MPI_COMM_WORLD): Call stack within LAM: Rank (4, MPI_COMM_WORLD): - MPI_Recv() Rank (4, MPI_COMM_WORLD): - MPI_Bcast() Rank (4, MPI_COMM_WORLD): - MPI_Bcast() Rank (4, MPI_COMM_WORLD): - main() Rank (2, MPI_COMM_WORLD): Call stack within LAM: Rank (2, MPI_COMM_WORLD): - MPI_Recv() Rank (2, MPI_COMM_WORLD): - MPI_Bcast() Rank (2, MPI_COMM_WORLD): - MPI_Bcast() Rank (2, MPI_COMM_WORLD): - main() ----------------------------------------------------------------------------- One of the processes started by mpirun has exited with a nonzero exit code. This typically indicates that the process finished in error. If your process did not finish in error, be sure to include a "return 0" or "exit(0)" in your C code before exiting the application. PID 19446 failed on node n0 (192.168.96.101) with exit status 28. ----------------------------------------------------------------------------- MPI_Recv: process in local group is dead (rank 3, comm 3) Rank (6, MPI_COMM_WORLD): Call stack within LAM: Rank (6, MPI_COMM_WORLD): - MPI_Recv() Rank (6, MPI_COMM_WORLD): - MPI_Bcast() Rank (6, MPI_COMM_WORLD): - MPI_Bcast() Rank (6, MPI_COMM_WORLD): - main() Rank (8, MPI_COMM_WORLD): Call stack within LAM: Rank (8, MPI_COMM_WORLD): - MPI_Recv() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - MPI_Bcast() Rank (8, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 6, comm 3) Rank (12, MPI_COMM_WORLD): Call stack within LAM: Rank (12, MPI_COMM_WORLD): - MPI_Recv() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, MPI_COMM_WORLD): - MPI_Bcast() Rank (12, MPI_COMM_WORLD): - main() Rank (16, MPI_COMM_WORLD): Call stack within LAM: Rank (16, MPI_COMM_WORLD): - MPI_Recv() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - MPI_Bcast() Rank (16, MPI_COMM_WORLD): - main() LAM 7.2b1svn10112005/MPI 2 C++/ROMIO - Indiana University 02-Dec-2005 15:48:45