Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 06-Dec-2005 23:24:48 n-1<28624> ssi:boot:base:linear: booting n0 (wolf01) n-1<28624> ssi:boot:base:linear: booting n1 (wolf02) n-1<28624> ssi:boot:base:linear: booting n2 (wolf03) n-1<28624> ssi:boot:base:linear: booting n3 (wolf04) n-1<28624> ssi:boot:base:linear: booting n4 (wolf05) n-1<28624> ssi:boot:base:linear: booting n5 (wolf06) n-1<28624> ssi:boot:base:linear: booting n6 (wolf07) n-1<28624> ssi:boot:base:linear: booting n7 (wolf08) n-1<28624> ssi:boot:base:linear: booting n8 (wolf09) n-1<28624> ssi:boot:base:linear: booting n9 (wolf10) n-1<28624> ssi:boot:base:linear: booting n10 (wolf11) n-1<28624> ssi:boot:base:linear: booting n11 (wolf12) n-1<28624> ssi:boot:base:linear: booting n12 (wolf13) n-1<28624> 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, 1982 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, 1982 chemical shifts. - peakcheck: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3180 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 3180 0.000 0.002 0.032 0.009 1 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 HB3 LEU 89 1.333 1.333 0.032 19 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 3779 1 0.032 HB3 LEU 89 1 deviations larger than tolerance. ------------------------------------------------------------ Peak list : n15no Proton list: znf42 - peakcheck: read prot znf42 unknown=skip Chemical shift list "znf42.prot" read, 1982 chemical shifts. - peakcheck: read peaks n15no format= Peak list "n15no.peaks" read, 1271 peaks, 1105 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1105 0.002 0.002 0.030 0.011 0 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 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, 1982 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, 1982 chemical shifts. - peakcheck: read peaks fc12no format= Peak list "fc12no.peaks" read, 233 peaks, 142 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 142 -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 dref=4.2 - calibration: read prot znf42 unknown=warn Chemical shift list "znf42.prot" read, 1982 chemical shifts. - calibration: read peaks c13no format= Peak list "c13no.peaks" read, 3483 peaks, 3180 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 dref=4.2 Calibration constant for peak list 1: 1.85E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 439 12.6% 3.00-3.99 A: 1173 33.7% 4.00-4.99 A: 1307 37.5% 5.00-5.99 A: 562 16.1% 6.00- A: 0 0.0% All: 3483 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1982 chemical shifts. - calibration: read peaks n15no format= append Peak list "n15no.peaks" read, 1271 peaks, 1105 assignments. - calibration: peaks select "** list=2" 1271 of 4754 peaks, 1271 of 4754 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1271 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 2: 8.44E+06 Upper limit set for 1271 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 111 8.7% 3.00-3.99 A: 468 36.8% 4.00-4.99 A: 478 37.6% 5.00-5.99 A: 214 16.8% 6.00- A: 0 0.0% All: 1271 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1982 chemical shifts. - calibration: read peaks c13ar format= append Peak list "c13ar.peaks" read, 292 peaks, 238 assignments. - calibration: peaks select "** list=3" 292 of 5046 peaks, 292 of 5046 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 292 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 3: 1.44E+07 Upper limit set for 292 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 26 8.9% 3.00-3.99 A: 93 31.8% 4.00-4.99 A: 166 56.8% 5.00-5.99 A: 7 2.4% 6.00- A: 0 0.0% All: 292 100.0% - calibration: read prot znf42 unknown=warn append Chemical shift list "znf42.prot" read, 1982 chemical shifts. - calibration: read peaks fc12no format= append Peak list "fc12no.peaks" read, 233 peaks, 142 assignments. - calibration: peaks select "** list=4" 233 of 5279 peaks, 233 of 5279 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 233 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 4: 7.23E+06 Upper limit set for 233 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 8 3.4% 3.00-3.99 A: 80 34.3% 4.00-4.99 A: 145 62.2% 5.00-5.99 A: 0 0.0% 6.00- A: 0 0.0% All: 233 100.0% - calibration: peaks select ** 5279 of 5279 peaks, 5279 of 5279 assignments selected. - znf42: peaks calibrate ** simple 4171 upper limits added, 18/137 at lower/upper bound, average 4.17 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4171 upper limits, 4171 assignments. - znf42: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA ASP 37 - QG PRO 38 3.96 4.11 6.06 Number of modified constraints: 2347 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2347 upper limits, 2347 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, 2347 upper limits, 2347 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 40 s, f = 29.4496. Structure annealed in 40 s, f = 30.9887. Structure annealed in 40 s, f = 19.6260. Structure annealed in 42 s, f = 498.450. Structure annealed in 40 s, f = 24.4998. Structure annealed in 40 s, f = 19.3531. Structure annealed in 40 s, f = 22.8138. Structure annealed in 40 s, f = 22.3742. Structure annealed in 40 s, f = 19.2918. Structure annealed in 40 s, f = 27.3542. Structure annealed in 40 s, f = 24.7788. Structure annealed in 40 s, f = 22.9757. Structure annealed in 40 s, f = 21.4609. Structure annealed in 42 s, f = 455.213. Structure annealed in 40 s, f = 26.9339. Structure annealed in 40 s, f = 30.9728. Structure annealed in 41 s, f = 19.5412. Structure annealed in 40 s, f = 25.9772. Structure annealed in 40 s, f = 19.5495. Structure annealed in 40 s, f = 27.3005. Structure annealed in 40 s, f = 19.3904. Structure annealed in 40 s, f = 22.8010. Structure annealed in 40 s, f = 23.3510. Structure annealed in 40 s, f = 25.5118. Structure annealed in 40 s, f = 23.7869. Structure annealed in 40 s, f = 21.1921. Structure annealed in 40 s, f = 24.2703. Structure annealed in 39 s, f = 18.6154. Structure annealed in 40 s, f = 17.7776. Structure annealed in 40 s, f = 21.5951. Structure annealed in 40 s, f = 20.2780. Structure annealed in 40 s, f = 25.3095. Structure annealed in 40 s, f = 16.3989. Structure annealed in 40 s, f = 18.6002. Structure annealed in 40 s, f = 18.8860. Structure annealed in 40 s, f = 19.1716. Structure annealed in 40 s, f = 26.4377. Structure annealed in 41 s, f = 17.6451. Structure annealed in 40 s, f = 68.8717. Structure annealed in 40 s, f = 17.9996. Structure annealed in 40 s, f = 24.0751. Structure annealed in 40 s, f = 25.0264. Structure annealed in 40 s, f = 27.8220. Structure annealed in 40 s, f = 20.1090. Structure annealed in 40 s, f = 23.8543. Structure annealed in 40 s, f = 25.8298. Structure annealed in 40 s, f = 23.2723. Structure annealed in 40 s, f = 21.6164. Structure annealed in 40 s, f = 24.4937. Structure annealed in 40 s, f = 31.4694. Structure annealed in 40 s, f = 20.0116. Structure annealed in 40 s, f = 23.1584. Structure annealed in 40 s, f = 23.5197. Structure annealed in 40 s, f = 20.4531. Structure annealed in 40 s, f = 20.8911. Structure annealed in 40 s, f = 18.8736. Structure annealed in 40 s, f = 23.6480. Structure annealed in 40 s, f = 23.5880. Structure annealed in 40 s, f = 22.5598. Structure annealed in 40 s, f = 20.7118. Structure annealed in 40 s, f = 27.9422. Structure annealed in 40 s, f = 26.4279. Structure annealed in 41 s, f = 26.5985. Structure annealed in 40 s, f = 22.9294. Structure annealed in 40 s, f = 17.8682. Structure annealed in 40 s, f = 22.8458. Structure annealed in 40 s, f = 20.6215. Structure annealed in 40 s, f = 19.8716. Structure annealed in 40 s, f = 19.7932. Structure annealed in 40 s, f = 23.0904. Structure annealed in 40 s, f = 23.8379. Structure annealed in 40 s, f = 20.6893. Structure annealed in 40 s, f = 20.0667. Structure annealed in 40 s, f = 18.9142. Structure annealed in 40 s, f = 21.0535. Structure annealed in 39 s, f = 28.8236. Structure annealed in 40 s, f = 25.0557. Structure annealed in 40 s, f = 22.5206. Structure annealed in 40 s, f = 20.3545. Structure annealed in 40 s, f = 25.3413. Structure annealed in 40 s, f = 21.6499. Structure annealed in 40 s, f = 24.9210. Structure annealed in 40 s, f = 17.0735. Structure annealed in 40 s, f = 20.3790. Structure annealed in 40 s, f = 24.6040. Structure annealed in 40 s, f = 23.4760. Structure annealed in 40 s, f = 23.1015. Structure annealed in 40 s, f = 24.7155. Structure annealed in 40 s, f = 26.0381. Structure annealed in 40 s, f = 20.4625. Structure annealed in 40 s, f = 22.4145. Structure annealed in 40 s, f = 26.2111. Structure annealed in 40 s, f = 22.9366. Structure annealed in 40 s, f = 22.6164. Structure annealed in 40 s, f = 18.7849. Structure annealed in 40 s, f = 21.1643. Structure annealed in 41 s, f = 24.0590. Structure annealed in 40 s, f = 18.8712. Structure annealed in 40 s, f = 23.0627. Structure annealed in 41 s, f = 37.7940. 100 structures finished in 168 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 16.40 77 0.0356 0.60 8 18.0 0.32 2 0.9852 6.99 2 17.07 80 0.0360 0.60 6 19.2 0.32 3 1.0911 6.13 3 17.65 78 0.0353 0.55 10 19.8 0.40 2 0.9203 6.35 4 17.78 83 0.0355 0.53 8 21.2 0.51 1 0.9451 6.68 5 17.87 83 0.0358 0.61 11 22.1 0.50 2 0.9929 7.33 6 18.00 83 0.0366 0.53 9 21.4 0.33 2 0.9569 7.44 7 18.60 87 0.0365 0.61 15 22.7 0.28 2 1.0322 8.26 8 18.62 76 0.0380 0.95 5 18.9 0.32 4 1.0798 5.91 9 18.78 79 0.0387 0.84 11 20.8 0.33 3 1.0356 8.50 10 18.87 85 0.0362 0.59 11 23.2 0.51 1 1.0493 7.23 11 18.87 90 0.0370 0.61 11 22.4 0.29 2 1.0501 5.63 12 18.89 87 0.0376 1.14 11 21.3 0.50 2 1.0698 7.43 13 18.91 84 0.0373 0.57 8 20.8 0.45 1 1.0333 5.82 14 19.17 83 0.0360 0.52 11 22.2 0.39 2 1.0624 6.63 15 19.29 85 0.0360 0.54 10 23.0 0.39 2 1.0724 6.41 16 19.35 86 0.0366 0.61 11 22.0 0.46 3 1.0947 8.37 17 19.39 81 0.0364 0.55 9 23.4 0.31 3 1.0741 6.26 18 19.54 90 0.0396 0.84 7 20.2 0.32 1 0.8541 5.52 19 19.55 84 0.0386 0.59 6 21.5 0.32 3 1.0079 5.83 20 19.63 86 0.0367 0.62 8 22.1 0.52 2 1.0009 6.81 Ave 18.61 83 0.0368 0.65 9 21.3 0.39 2 1.0204 6.78 +/- 0.86 4 0.0011 0.16 2 1.4 0.08 1 0.0617 0.88 Min 16.40 76 0.0353 0.52 5 18.0 0.28 1 0.8541 5.52 Max 19.63 90 0.0396 1.14 15 23.4 0.52 4 1.0947 8.50 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 ------ --- --- --- --- 1 139 11 2 0 2 141 11 0 0 3 141 11 0 0 4 141 11 0 0 5 141 11 0 0 6 138 12 2 0 7 136 16 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/120c_auto/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 28706 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 06-Dec-2005 23:28:08