Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 21-Dec-2005 11:30:38 n-1<20627> ssi:boot:base:linear: booting n0 (wolf01) n-1<20627> ssi:boot:base:linear: booting n1 (wolf02) n-1<20627> ssi:boot:base:linear: booting n2 (wolf03) n-1<20627> ssi:boot:base:linear: booting n3 (wolf04) n-1<20627> ssi:boot:base:linear: booting n4 (wolf05) n-1<20627> ssi:boot:base:linear: booting n5 (wolf06) n-1<20627> ssi:boot:base:linear: booting n6 (wolf07) n-1<20627> ssi:boot:base:linear: booting n7 (wolf08) n-1<20627> ssi:boot:base:linear: booting n8 (wolf09) n-1<20627> ssi:boot:base:linear: booting n9 (wolf10) n-1<20627> ssi:boot:base:linear: booting n10 (wolf11) n-1<20627> ssi:boot:base:linear: booting n11 (wolf12) n-1<20627> ssi:boot:base:linear: booting n12 (wolf13) n-1<20627> 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, 1984 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, 1984 chemical shifts. - peakcheck: read peaks c13no format= Peak list "c13no.peaks" read, 3489 peaks, 3187 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 3187 0.000 0.002 0.030 0.009 0 0.030 2 3485 0.000 0.000 0.026 0.002 0 0.030 3 3485 0.000 -0.001 0.297 0.025 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 : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1984 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1274 peaks, 1102 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1102 0.002 0.002 0.030 0.011 0 0.030 2 1272 0.000 0.000 0.011 0.001 0 0.030 3 1272 0.000 -0.001 0.186 0.009 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 : c13ar Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1984 chemical shifts. - peakcheck: read peaks c13ar format= Peak list "c13ar.peaks" read, 292 peaks, 238 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 238 0.005 0.006 0.030 0.012 0 0.030 2 291 0.000 0.000 0.000 0.000 0 0.030 3 291 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, 1984 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 233 peaks, 143 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 143 -0.005 -0.002 0.029 0.016 0 0.030 2 225 0.000 -0.001 0.014 0.005 0 0.030 3 225 0.000 -0.005 0.111 0.026 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=3.5E7,1.7 E7,2.5E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1984 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3489 peaks, 3187 assignments. - calibration: peaks select "** list=1" 3489 of 3489 peaks, 3489 of 3489 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3489 peaks set. - calibration: peaks simplecal constant=3.5E7 Calibration constant for peak list 1: 3.50E+07 Upper limit set for 3489 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 298 8.5% 3.00-3.99 A: 680 19.5% 4.00-4.99 A: 1373 39.4% 5.00-5.99 A: 1138 32.6% 6.00- A: 0 0.0% All: 3489 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1984 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1274 peaks, 1102 assignments. - calibration: peaks select "** list=2" 1274 of 4763 peaks, 1274 of 4763 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1274 peaks set. - calibration: peaks simplecal constant=1.7E7 Calibration constant for peak list 2: 1.70E+07 Upper limit set for 1274 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 74 5.8% 3.00-3.99 A: 227 17.8% 4.00-4.99 A: 493 38.7% 5.00-5.99 A: 480 37.7% 6.00- A: 0 0.0% All: 1274 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1984 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 292 peaks, 238 assignments. - calibration: peaks select "** list=3" 292 of 5055 peaks, 292 of 5055 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal constant=2.5E7 Calibration constant for peak list 3: 2.50E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 19 6.5% 3.00-3.99 A: 47 16.1% 4.00-4.99 A: 160 54.8% 5.00-5.99 A: 66 22.6% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1984 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 233 peaks, 143 assignments. - calibration: peaks select "** list=4" 233 of 5288 peaks, 233 of 5288 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 233 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 233 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 3 1.3% 3.00-3.99 A: 55 23.6% 4.00-4.99 A: 159 68.2% 5.00-5.99 A: 16 6.9% 6.00- A: 0 0.0% All: 233 100.0% - calibration: peaks select ** 5288 of 5288 peaks, 5288 of 5288 assignments selected. - znf42: peaks calibrate ** simple 4175 upper limits added, 2/691 at lower/upper bound, average 4.58 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4175 upper limits, 4175 assignments. - znf42: distance modify Number of modified constraints: 2130 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2130 upper limits, 2130 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, 2130 upper limits, 2130 assignments. - znf42: read aco znf42.aco Angle constraint file "znf42.aco" read, 264 constraints for 264 angles. - znf42: calc_all structures=100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 35671). Structure annealed in 38 s, f = 2.28582. Structure annealed in 39 s, f = 1.96553. Structure annealed in 39 s, f = 1.92755. Structure annealed in 39 s, f = 1.16491. Structure annealed in 39 s, f = 2.96895. Structure annealed in 39 s, f = 1.32251. Structure annealed in 39 s, f = 5.02150. Structure annealed in 39 s, f = 1.46512. Structure annealed in 39 s, f = 1.71580. Structure annealed in 39 s, f = 5.23199. Structure annealed in 39 s, f = 8.26195. Structure annealed in 39 s, f = 2.89796. Structure annealed in 39 s, f = 2.50481. Structure annealed in 39 s, f = 4.88458. Structure annealed in 39 s, f = 2.48158. Structure annealed in 38 s, f = 3.41258. Structure annealed in 38 s, f = 4.93429. Structure annealed in 38 s, f = 1.90413. Structure annealed in 39 s, f = 4.01693. Structure annealed in 39 s, f = 1.60180. Structure annealed in 39 s, f = 1.88215. Structure annealed in 39 s, f = 4.34790. Structure annealed in 41 s, f = 149.034. Structure annealed in 39 s, f = 7.93217. Structure annealed in 39 s, f = 2.47495. Structure annealed in 39 s, f = 3.04104. Structure annealed in 39 s, f = 1.67788. Structure annealed in 38 s, f = 3.13845. Structure annealed in 39 s, f = 6.38269. Structure annealed in 38 s, f = 2.64893. Structure annealed in 39 s, f = 2.51393. Structure annealed in 38 s, f = 2.74657. Structure annealed in 39 s, f = 6.80440. Structure annealed in 39 s, f = 2.15943. Structure annealed in 38 s, f = 3.04307. Structure annealed in 40 s, f = 151.219. Structure annealed in 38 s, f = 1.99641. Structure annealed in 39 s, f = 6.34751. Structure annealed in 39 s, f = 14.6037. Structure annealed in 39 s, f = 7.15913. Structure annealed in 39 s, f = 1.58283. Structure annealed in 39 s, f = 2.69588. Structure annealed in 39 s, f = 1.87512. Structure annealed in 39 s, f = 2.12466. Structure annealed in 39 s, f = 1.36389. Structure annealed in 39 s, f = 1.48955. Structure annealed in 39 s, f = 2.53832. Structure annealed in 39 s, f = 2.31930. Structure annealed in 39 s, f = 2.12477. Structure annealed in 39 s, f = 1.75618. Structure annealed in 38 s, f = 5.09877. Structure annealed in 39 s, f = 10.5477. Structure annealed in 38 s, f = 1.96652. Structure annealed in 39 s, f = 3.08566. Structure annealed in 39 s, f = 2.09708. Structure annealed in 41 s, f = 361.004. Structure annealed in 39 s, f = 1.77121. Structure annealed in 38 s, f = 4.70337. Structure annealed in 39 s, f = 5.48755. Structure annealed in 39 s, f = 2.75108. Structure annealed in 40 s, f = 46.6730. Structure annealed in 39 s, f = 3.75005. Structure annealed in 39 s, f = 3.98794. Structure annealed in 39 s, f = 2.84093. Structure annealed in 39 s, f = 2.37560. Structure annealed in 39 s, f = 2.35072. Structure annealed in 39 s, f = 2.86183. Structure annealed in 39 s, f = 2.53822. Structure annealed in 39 s, f = 4.40222. Structure annealed in 39 s, f = 6.32632. Structure annealed in 39 s, f = 6.49573. Structure annealed in 39 s, f = 3.13676. Structure annealed in 39 s, f = 2.57351. Structure annealed in 39 s, f = 7.66169. Structure annealed in 39 s, f = 5.81853. Structure annealed in 38 s, f = 2.23515. Structure annealed in 39 s, f = 1.96546. Structure annealed in 39 s, f = 1.88305. Structure annealed in 39 s, f = 3.83059. Structure annealed in 38 s, f = 2.26111. Structure annealed in 38 s, f = 1.72079. Structure annealed in 39 s, f = 2.47822. Structure annealed in 39 s, f = 2.55590. Structure annealed in 39 s, f = 2.24728. Structure annealed in 39 s, f = 1.53449. Structure annealed in 39 s, f = 7.90953. Structure annealed in 41 s, f = 336.636. Structure annealed in 39 s, f = 5.91527. Structure annealed in 39 s, f = 2.87756. Structure annealed in 39 s, f = 6.94549. Structure annealed in 39 s, f = 6.17556. Structure annealed in 39 s, f = 3.06912. Structure annealed in 39 s, f = 4.43666. Structure annealed in 39 s, f = 14.3629. Structure annealed in 39 s, f = 3.28456. Structure annealed in 39 s, f = 2.91240. Structure annealed in 39 s, f = 2.42964. Structure annealed in 38 s, f = 1.94532. Structure annealed in 39 s, f = 4.82380. Structure annealed in 39 s, f = 4.41125. 100 structures finished in 162 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 1.17 0 0.0044 0.10 0 5.0 0.12 0 0.2516 1.77 2 1.32 0 0.0043 0.15 0 4.9 0.14 0 0.2936 2.97 3 1.36 0 0.0063 0.19 0 5.8 0.15 0 0.3047 2.71 4 1.47 0 0.0059 0.19 2 5.3 0.21 0 0.2943 1.85 5 1.49 0 0.0058 0.17 1 5.3 0.21 0 0.2561 1.72 6 1.53 0 0.0055 0.16 2 5.4 0.29 0 0.3051 2.44 7 1.58 0 0.0054 0.18 2 6.0 0.22 0 0.3079 2.28 8 1.60 0 0.0062 0.20 2 6.3 0.29 0 0.2553 2.17 9 1.68 0 0.0048 0.14 2 5.5 0.29 0 0.2007 2.13 10 1.72 1 0.0067 0.20 3 6.7 0.29 0 0.2797 2.48 11 1.72 1 0.0057 0.20 2 6.3 0.29 0 0.2649 2.60 12 1.76 0 0.0050 0.15 1 5.3 0.21 0 0.3318 2.63 13 1.77 0 0.0052 0.15 2 6.4 0.29 0 0.2135 2.09 14 1.88 2 0.0068 0.24 0 7.4 0.17 0 0.4236 3.14 15 1.88 0 0.0053 0.13 1 5.8 0.22 0 0.2889 2.18 16 1.88 0 0.0051 0.16 2 6.0 0.29 0 0.3182 2.07 17 1.90 1 0.0059 0.20 3 6.0 0.28 0 0.3166 2.64 18 1.93 1 0.0063 0.20 0 6.7 0.16 0 0.4289 4.19 19 1.95 0 0.0058 0.17 2 6.5 0.29 0 0.2902 2.08 20 1.97 1 0.0072 0.21 1 6.4 0.21 0 0.2927 2.50 Ave 1.68 0 0.0057 0.18 1 6.0 0.23 0 0.2959 2.43 +/- 0.23 1 0.0008 0.03 1 0.6 0.06 0 0.0543 0.55 Min 1.17 0 0.0043 0.10 0 4.9 0.12 0 0.2007 1.72 Max 1.97 2 0.0072 0.24 3 7.4 0.29 0 0.4289 4.19 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 ------ --- --- --- --- 1 131 19 2 0 2 138 14 0 0 3 139 13 0 0 4 139 13 0 0 5 139 13 0 0 6 140 12 0 0 7 137 11 2 2 (ASP 37, ASP 337) 8 138 14 0 0 9 134 18 0 0 10 133 17 2 0 11 132 18 2 0 12 134 16 2 0 13 136 14 0 2 (ARG 123, ARG 423) forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/140/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 20711 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 21-Dec-2005 11:33:53