Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 05-Dec-2005 14:04:12 n-1<15125> ssi:boot:base:linear: booting n0 (wolf01) n-1<15125> ssi:boot:base:linear: booting n1 (wolf02) n-1<15125> ssi:boot:base:linear: booting n2 (wolf03) n-1<15125> ssi:boot:base:linear: booting n3 (wolf04) n-1<15125> ssi:boot:base:linear: booting n4 (wolf05) n-1<15125> ssi:boot:base:linear: booting n5 (wolf06) n-1<15125> ssi:boot:base:linear: booting n6 (wolf07) n-1<15125> ssi:boot:base:linear: booting n7 (wolf08) n-1<15125> ssi:boot:base:linear: booting n8 (wolf09) n-1<15125> ssi:boot:base:linear: booting n9 (wolf10) n-1<15125> ssi:boot:base:linear: booting n10 (wolf11) n-1<15125> ssi:boot:base:linear: booting n11 (wolf12) n-1<15125> ssi:boot:base:linear: booting n12 (wolf13) n-1<15125> 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, 1981 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, 1981 chemical shifts. - peakcheck: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3198 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 3198 0.000 0.002 0.030 0.009 0 0.030 2 3479 0.000 0.000 0.026 0.002 0 0.030 3 3479 0.000 0.000 0.297 0.023 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, 1981 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1111 0.002 0.002 0.030 0.011 0 0.030 2 1270 0.000 0.000 0.011 0.001 0 0.030 3 1270 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, 1981 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 0.005 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, 1981 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 227 peaks, 138 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 138 0.000 -0.001 0.029 0.015 0 0.030 2 186 0.000 -0.001 0.014 0.005 0 0.030 3 186 0.000 -0.006 0.297 0.035 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=3.0E7,1.7 E7,2.0E7,1.0E7 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3198 assignments. - calibration: peaks select "** list=1" 3483 of 3483 peaks, 3483 of 3483 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3483 peaks set. - calibration: peaks simplecal constant=3.0E7 Calibration constant for peak list 1: 3.00E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 330 9.5% 3.00-3.99 A: 772 22.2% 4.00-4.99 A: 1385 39.8% 5.00-5.99 A: 994 28.5% 6.00- A: 0 0.0% All: 3483 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1272 peaks, 1111 assignments. - calibration: peaks select "** list=2" 1272 of 4755 peaks, 1272 of 4755 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1272 peaks set. - calibration: peaks simplecal constant=1.7E7 Calibration constant for peak list 2: 1.70E+07 Upper limit set for 1272 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: 491 38.6% 5.00-5.99 A: 480 37.7% 6.00- A: 0 0.0% All: 1272 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 292 peaks, 238 assignments. - calibration: peaks select "** list=3" 292 of 5047 peaks, 292 of 5047 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 3: 2.00E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 22 7.5% 3.00-3.99 A: 61 20.9% 4.00-4.99 A: 174 59.6% 5.00-5.99 A: 35 12.0% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1981 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 227 peaks, 138 assignments. - calibration: peaks select "** list=4" 227 of 5274 peaks, 227 of 5274 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 227 peaks set. - calibration: peaks simplecal constant=1.0E7 Calibration constant for peak list 4: 1.00E+07 Upper limit set for 227 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 2 0.9% 3.00-3.99 A: 49 21.6% 4.00-4.99 A: 157 69.2% 5.00-5.99 A: 19 8.4% 6.00- A: 0 0.0% All: 227 100.0% - calibration: peaks select ** 5274 of 5274 peaks, 5274 of 5274 assignments selected. - znf42: peaks calibrate ** simple 4190 upper limits added, 3/598 at lower/upper bound, average 4.51 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4190 upper limits, 4190 assignments. - znf42: distance modify Number of modified constraints: 2199 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2199 upper limits, 2199 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, 2199 upper limits, 2199 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 39 s, f = 7.24606. Structure annealed in 39 s, f = 17.8059. Structure annealed in 39 s, f = 5.22470. Structure annealed in 39 s, f = 6.56355. Structure annealed in 39 s, f = 5.48142. Structure annealed in 40 s, f = 10.5098. Structure annealed in 39 s, f = 8.96686. Structure annealed in 39 s, f = 5.83183. Structure annealed in 39 s, f = 9.19359. Structure annealed in 39 s, f = 6.25221. Structure annealed in 39 s, f = 5.34569. Structure annealed in 39 s, f = 10.6642. Structure annealed in 39 s, f = 5.86048. Structure annealed in 39 s, f = 14.2586. Structure annealed in 39 s, f = 10.9441. Structure annealed in 41 s, f = 289.982. Structure annealed in 39 s, f = 9.34551. Structure annealed in 39 s, f = 4.55864. Structure annealed in 39 s, f = 8.89484. Structure annealed in 39 s, f = 9.43332. Structure annealed in 39 s, f = 13.1204. Structure annealed in 39 s, f = 10.3894. Structure annealed in 39 s, f = 5.37961. Structure annealed in 39 s, f = 6.88037. Structure annealed in 39 s, f = 6.31579. Structure annealed in 39 s, f = 6.29003. Structure annealed in 39 s, f = 10.7362. Structure annealed in 39 s, f = 9.44510. Structure annealed in 39 s, f = 26.0020. Structure annealed in 39 s, f = 6.17510. Structure annealed in 39 s, f = 15.1226. Structure annealed in 39 s, f = 11.4252. Structure annealed in 39 s, f = 5.52048. Structure annealed in 39 s, f = 4.33627. Structure annealed in 39 s, f = 7.15552. Structure annealed in 39 s, f = 5.95331. Structure annealed in 39 s, f = 9.02705. Structure annealed in 39 s, f = 6.08755. Structure annealed in 39 s, f = 6.64911. Structure annealed in 39 s, f = 6.69216. Structure annealed in 39 s, f = 5.72730. Structure annealed in 39 s, f = 9.01354. Structure annealed in 40 s, f = 6.04971. Structure annealed in 39 s, f = 9.56550. Structure annealed in 39 s, f = 10.9974. Structure annealed in 39 s, f = 8.44983. Structure annealed in 40 s, f = 11.2931. Structure annealed in 39 s, f = 4.87557. Structure annealed in 39 s, f = 8.53055. Structure annealed in 39 s, f = 6.22046. Structure annealed in 39 s, f = 6.26969. Structure annealed in 39 s, f = 10.3620. Structure annealed in 39 s, f = 6.26693. Structure annealed in 39 s, f = 17.7091. Structure annealed in 39 s, f = 6.39200. Structure annealed in 39 s, f = 9.17174. Structure annealed in 39 s, f = 7.95738. Structure annealed in 39 s, f = 13.4147. Structure annealed in 39 s, f = 7.55507. Structure annealed in 39 s, f = 5.74756. Structure annealed in 39 s, f = 6.22133. Structure annealed in 39 s, f = 7.54299. Structure annealed in 39 s, f = 7.10484. Structure annealed in 39 s, f = 6.57655. Structure annealed in 39 s, f = 7.28543. Structure annealed in 39 s, f = 4.96082. Structure annealed in 39 s, f = 4.64591. Structure annealed in 39 s, f = 10.3056. Structure annealed in 39 s, f = 9.39262. Structure annealed in 39 s, f = 4.81201. Structure annealed in 39 s, f = 8.50801. Structure annealed in 41 s, f = 188.895. Structure annealed in 40 s, f = 14.4298. Structure annealed in 40 s, f = 5.77601. Structure annealed in 39 s, f = 9.46436. Structure annealed in 38 s, f = 5.74963. Structure annealed in 39 s, f = 12.3385. Structure annealed in 39 s, f = 5.61021. Structure annealed in 41 s, f = 312.555. Structure annealed in 39 s, f = 11.6803. Structure annealed in 39 s, f = 8.08268. Structure annealed in 39 s, f = 4.25756. Structure annealed in 39 s, f = 7.69073. Structure annealed in 39 s, f = 12.7341. Structure annealed in 39 s, f = 6.40616. Structure annealed in 39 s, f = 4.85108. Structure annealed in 39 s, f = 35.7715. Structure annealed in 39 s, f = 7.34249. Structure annealed in 40 s, f = 6.67924. Structure annealed in 40 s, f = 6.58027. Structure annealed in 41 s, f = 170.860. Structure annealed in 39 s, f = 5.72637. Structure annealed in 39 s, f = 8.38347. Structure annealed in 39 s, f = 7.38039. Structure annealed in 39 s, f = 6.19537. Structure annealed in 39 s, f = 10.5495. Structure annealed in 40 s, f = 113.374. Structure annealed in 40 s, f = 8.47717. Structure annealed in 39 s, f = 8.77804. Structure annealed in 39 s, f = 10.7965. 100 structures finished in 163 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 4.26 11 0.0137 0.32 1 10.8 0.21 0 0.5423 3.33 2 4.34 8 0.0131 0.27 2 11.4 0.28 0 0.5839 3.47 3 4.56 13 0.0140 0.33 2 10.7 0.20 0 0.6229 3.49 4 4.65 9 0.0133 0.32 1 10.8 0.20 0 0.6091 3.32 5 4.81 12 0.0149 0.39 1 11.2 0.20 0 0.5943 3.53 6 4.85 14 0.0138 0.29 1 10.8 0.20 0 0.5147 3.20 7 4.88 11 0.0139 0.30 2 10.6 0.22 0 0.6008 3.29 8 4.96 7 0.0122 0.27 5 10.9 0.24 0 0.5899 4.07 9 5.22 12 0.0149 0.33 2 11.1 0.24 0 0.6269 4.32 10 5.35 13 0.0145 0.37 2 12.2 0.25 0 0.6280 4.09 11 5.38 12 0.0140 0.28 2 11.2 0.29 0 0.6108 4.41 12 5.48 12 0.0153 0.52 5 11.2 0.28 0 0.6003 3.93 13 5.52 16 0.0161 0.42 1 11.7 0.20 0 0.5753 3.51 14 5.61 13 0.0160 0.48 3 12.1 0.27 0 0.7328 4.42 15 5.73 12 0.0172 0.72 2 11.6 0.28 0 0.5483 3.83 16 5.73 15 0.0173 0.55 3 10.9 0.24 0 0.6266 3.60 17 5.75 13 0.0157 0.38 3 11.6 0.29 0 0.6194 4.02 18 5.75 13 0.0151 0.32 2 12.6 0.23 0 0.5947 3.44 19 5.78 14 0.0156 0.37 5 11.8 0.29 0 0.6228 4.62 20 5.83 11 0.0145 0.29 3 12.2 0.29 0 0.6022 3.12 Ave 5.22 12 0.0148 0.38 2 11.4 0.25 0 0.6023 3.75 +/- 0.50 2 0.0013 0.11 1 0.6 0.03 0 0.0422 0.44 Min 4.26 7 0.0122 0.27 1 10.6 0.20 0 0.5147 3.12 Max 5.83 16 0.0173 0.72 5 12.6 0.29 0 0.7328 4.62 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 ------ --- --- --- --- 1 135 13 2 2 (GLU 125, GLU 425) 2 138 14 0 0 3 134 16 2 0 4 137 13 2 0 5 137 15 0 0 6 138 14 0 0 7 138 12 2 0 8 134 15 1 2 (ASP 37, ASP 337) 9 132 18 2 0 10 134 18 0 0 11 137 15 0 0 12 138 14 0 0 13 136 16 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/115d/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 15207 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 05-Dec-2005 14:07:30