Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 08-Dec-2005 17:13:48 n-1<7941> ssi:boot:base:linear: booting n0 (wolf01) n-1<7941> ssi:boot:base:linear: booting n1 (wolf02) n-1<7941> ssi:boot:base:linear: booting n2 (wolf03) n-1<7941> ssi:boot:base:linear: booting n3 (wolf04) n-1<7941> ssi:boot:base:linear: booting n4 (wolf05) n-1<7941> ssi:boot:base:linear: booting n5 (wolf06) n-1<7941> ssi:boot:base:linear: booting n6 (wolf07) n-1<7941> ssi:boot:base:linear: booting n7 (wolf08) n-1<7941> ssi:boot:base:linear: booting n8 (wolf09) n-1<7941> ssi:boot:base:linear: booting n9 (wolf10) n-1<7941> ssi:boot:base:linear: booting n10 (wolf11) n-1<7941> ssi:boot:base:linear: booting n11 (wolf12) n-1<7941> ssi:boot:base:linear: booting n12 (wolf13) n-1<7941> 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 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, 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 constant=3.5E7 Calibration constant for peak list 1: 3.50E+07 Upper limit set for 3483 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 297 8.5% 3.00-3.99 A: 679 19.5% 4.00-4.99 A: 1372 39.4% 5.00-5.99 A: 1135 32.6% 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 constant=1.7E7 Calibration constant for peak list 2: 1.70E+07 Upper limit set for 1271 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 74 5.8% 3.00-3.99 A: 227 17.9% 4.00-4.99 A: 491 38.6% 5.00-5.99 A: 479 37.7% 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 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, 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 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 ** 5279 of 5279 peaks, 5279 of 5279 assignments selected. - znf42: peaks calibrate ** simple 4171 upper limits added, 2/694 at lower/upper bound, average 4.58 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4171 upper limits, 4171 assignments. - znf42: distance modify Number of modified constraints: 2129 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2129 upper limits, 2129 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, 2129 upper limits, 2129 assignments. - znf42: write upl znf42-final.upl Distance constraint file "znf42-final.upl" written, 2129 upper limits, 2129 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 = 2.55364. Structure annealed in 39 s, f = 1.75692. Structure annealed in 39 s, f = 4.69720. Structure annealed in 39 s, f = 3.88825. Structure annealed in 39 s, f = 3.48284. Structure annealed in 39 s, f = 2.47682. Structure annealed in 39 s, f = 2.60461. Structure annealed in 39 s, f = 2.00991. Structure annealed in 39 s, f = 6.49506. Structure annealed in 39 s, f = 1.57892. Structure annealed in 39 s, f = 2.22925. Structure annealed in 38 s, f = 3.79299. Structure annealed in 39 s, f = 1.83016. Structure annealed in 39 s, f = 1.74994. Structure annealed in 39 s, f = 3.39116. Structure annealed in 39 s, f = 3.89071. Structure annealed in 38 s, f = 1.67189. Structure annealed in 39 s, f = 2.01693. Structure annealed in 39 s, f = 4.48915. Structure annealed in 39 s, f = 8.35698. Structure annealed in 39 s, f = 6.82052. Structure annealed in 39 s, f = 3.76023. Structure annealed in 39 s, f = 3.09326. Structure annealed in 40 s, f = 6.88302. Structure annealed in 39 s, f = 3.90192. Structure annealed in 39 s, f = 3.46837. Structure annealed in 39 s, f = 2.04262. Structure annealed in 39 s, f = 4.04533. Structure annealed in 39 s, f = 3.11711. Structure annealed in 39 s, f = 2.11862. Structure annealed in 39 s, f = 5.55347. Structure annealed in 39 s, f = 4.65177. Structure annealed in 39 s, f = 4.84832. Structure annealed in 39 s, f = 2.05115. Structure annealed in 38 s, f = 21.2035. Structure annealed in 39 s, f = 36.1374. Structure annealed in 39 s, f = 1.88118. Structure annealed in 39 s, f = 7.16463. Structure annealed in 39 s, f = 5.47039. Structure annealed in 38 s, f = 3.08731. Structure annealed in 39 s, f = 145.514. Structure annealed in 41 s, f = 202.001. Structure annealed in 39 s, f = 3.03816. Structure annealed in 39 s, f = 1.21450. Structure annealed in 39 s, f = 4.20840. Structure annealed in 39 s, f = 5.98730. Structure annealed in 39 s, f = 22.6004. Structure annealed in 39 s, f = 2.15676. Structure annealed in 39 s, f = 2.53046. Structure annealed in 38 s, f = 2.71474. Structure annealed in 39 s, f = 3.18895. Structure annealed in 39 s, f = 2.46671. Structure annealed in 40 s, f = 4.11742. Structure annealed in 39 s, f = 4.66972. Structure annealed in 39 s, f = 3.39354. Structure annealed in 39 s, f = 3.74058. Structure annealed in 40 s, f = 143.271. Structure annealed in 39 s, f = 2.22587. Structure annealed in 39 s, f = 2.83991. Structure annealed in 39 s, f = 7.35304. Structure annealed in 39 s, f = 2.06295. Structure annealed in 39 s, f = 1.77362. Structure annealed in 39 s, f = 1.42300. Structure annealed in 39 s, f = 2.12576. Structure annealed in 39 s, f = 145.770. Structure annealed in 39 s, f = 2.63465. Structure annealed in 39 s, f = 5.12547. Structure annealed in 39 s, f = 2.29344. Structure annealed in 39 s, f = 6.04621. Structure annealed in 38 s, f = 1.61560. Structure annealed in 39 s, f = 3.35429. Structure annealed in 39 s, f = 5.68796. Structure annealed in 39 s, f = 1.40627. Structure annealed in 39 s, f = 20.8927. Structure annealed in 39 s, f = 6.57886. Structure annealed in 39 s, f = 1.86140. Structure annealed in 39 s, f = 3.72730. Structure annealed in 38 s, f = 1.96146. Structure annealed in 39 s, f = 2.28561. Structure annealed in 39 s, f = 7.06232. Structure annealed in 39 s, f = 4.08769. Structure annealed in 39 s, f = 3.53705. Structure annealed in 39 s, f = 1.84713. Structure annealed in 39 s, f = 9.82544. Structure annealed in 38 s, f = 1.96164. Structure annealed in 39 s, f = 6.86749. Structure annealed in 39 s, f = 5.61865. Structure annealed in 39 s, f = 1.89275. Structure annealed in 39 s, f = 6.75151. Structure annealed in 38 s, f = 1.25264. Structure annealed in 39 s, f = 5.44975. Structure annealed in 39 s, f = 2.03230. Structure annealed in 39 s, f = 2.83118. Structure annealed in 39 s, f = 2.16943. Structure annealed in 39 s, f = 2.63993. Structure annealed in 39 s, f = 2.50325. Structure annealed in 39 s, f = 1.85423. Structure annealed in 39 s, f = 1.55764. Structure annealed in 38 s, f = 2.43999. Structure annealed in 39 s, f = 5.19659. 100 structures finished in 211 s (2 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 1.21 0 0.0056 0.19 0 6.1 0.16 0 0.2836 2.04 2 1.25 1 0.0060 0.22 1 4.8 0.22 0 0.2380 1.89 3 1.41 0 0.0052 0.14 1 5.3 0.20 0 0.2980 2.89 4 1.42 0 0.0054 0.16 1 5.9 0.21 0 0.3124 2.47 5 1.56 0 0.0056 0.15 0 5.3 0.17 0 0.2743 1.85 6 1.58 0 0.0060 0.14 2 6.3 0.29 0 0.3065 2.68 7 1.62 1 0.0066 0.20 0 5.9 0.19 0 0.3028 2.73 8 1.67 2 0.0081 0.32 0 6.0 0.12 0 0.4263 3.33 9 1.75 0 0.0052 0.14 1 6.1 0.22 0 0.3136 2.28 10 1.76 0 0.0063 0.17 2 6.2 0.29 0 0.2702 2.58 11 1.77 2 0.0093 0.39 0 6.5 0.20 0 0.4144 2.84 12 1.83 1 0.0065 0.22 1 6.1 0.20 0 0.3007 2.87 13 1.85 0 0.0060 0.16 0 5.0 0.16 0 0.3210 3.08 14 1.85 0 0.0070 0.20 2 6.9 0.29 0 0.3292 2.67 15 1.86 1 0.0079 0.37 1 5.3 0.20 0 0.3273 2.81 16 1.88 0 0.0070 0.19 2 6.5 0.29 0 0.3223 2.24 17 1.89 1 0.0077 0.30 1 7.0 0.22 0 0.3595 2.24 18 1.96 0 0.0054 0.19 3 6.6 0.29 0 0.3349 2.25 19 1.96 2 0.0086 0.42 1 7.5 0.20 0 0.3531 2.18 20 2.01 0 0.0058 0.15 0 6.0 0.17 0 0.3956 2.99 Ave 1.71 1 0.0066 0.22 1 6.1 0.21 0 0.3242 2.55 +/- 0.23 1 0.0012 0.09 1 0.7 0.05 0 0.0462 0.40 Min 1.21 0 0.0052 0.14 0 4.8 0.12 0 0.2380 1.85 Max 2.01 2 0.0093 0.42 3 7.5 0.29 0 0.4263 3.33 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 ------ --- --- --- --- 1 143 7 2 0 2 140 12 0 0 3 136 14 0 2 (GLU 125, GLU 425) forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/121/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 8023 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 08-Dec-2005 17:17:50