Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 06-Dec-2005 00:39:17 n-1<19773> ssi:boot:base:linear: booting n0 (wolf01) n-1<19773> ssi:boot:base:linear: booting n1 (wolf02) n-1<19773> ssi:boot:base:linear: booting n2 (wolf03) n-1<19773> ssi:boot:base:linear: booting n3 (wolf04) n-1<19773> ssi:boot:base:linear: booting n4 (wolf05) n-1<19773> ssi:boot:base:linear: booting n5 (wolf06) n-1<19773> ssi:boot:base:linear: booting n6 (wolf07) n-1<19773> ssi:boot:base:linear: booting n7 (wolf08) n-1<19773> ssi:boot:base:linear: booting n8 (wolf09) n-1<19773> ssi:boot:base:linear: booting n9 (wolf10) n-1<19773> ssi:boot:base:linear: booting n10 (wolf11) n-1<19773> ssi:boot:base:linear: booting n11 (wolf12) n-1<19773> ssi:boot:base:linear: booting n12 (wolf13) n-1<19773> 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, 3185 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 3185 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, 1108 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1108 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, 239 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 239 0.005 0.004 0.271 0.021 1 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 HG LEU 396 1.874 1.603 0.271 1 1 shift with spread larger than tolerance. - peakcheck: peak deviations Peak Dim Deviation Atom Residue 234 1 -0.271 HG LEU 396 1 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, 233 peaks, 144 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 144 -0.004 -0.002 0.029 0.015 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=3.0E7,1.7 E7,2.0E7,2.0E7 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, 3185 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, 1108 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, 239 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, 233 peaks, 144 assignments. - calibration: peaks select "** list=4" 233 of 5280 peaks, 233 of 5280 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 233 peaks set. - calibration: peaks simplecal constant=2.0E7 Calibration constant for peak list 4: 2.00E+07 Upper limit set for 233 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 0 0.0% 3.00-3.99 A: 23 9.9% 4.00-4.99 A: 99 42.5% 5.00-5.99 A: 111 47.6% 6.00- A: 0 0.0% All: 233 100.0% - calibration: peaks select ** 5280 of 5280 peaks, 5280 of 5280 assignments selected. - znf42: peaks calibrate ** simple 4182 upper limits added, 3/604 at lower/upper bound, average 4.53 A. - znf42: write upl znf42-in.upl Distance constraint file "znf42-in.upl" written, 4182 upper limits, 4182 assignments. - znf42: distance modify Number of modified constraints: 2202 - znf42: write upl znf42.upl Distance constraint file "znf42.upl" written, 2202 upper limits, 2202 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, 2202 upper limits, 2202 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 = 7.86385. Structure annealed in 39 s, f = 6.74069. Structure annealed in 39 s, f = 5.35363. Structure annealed in 39 s, f = 7.00567. Structure annealed in 39 s, f = 4.28315. Structure annealed in 39 s, f = 3.15340. Structure annealed in 39 s, f = 7.11832. Structure annealed in 39 s, f = 5.29086. Structure annealed in 39 s, f = 24.9891. Structure annealed in 40 s, f = 6.09243. Structure annealed in 39 s, f = 3.50913. Structure annealed in 39 s, f = 8.83468. Structure annealed in 39 s, f = 8.46972. Structure annealed in 39 s, f = 4.68491. Structure annealed in 39 s, f = 4.45194. Structure annealed in 39 s, f = 9.27252. Structure annealed in 39 s, f = 8.50796. Structure annealed in 39 s, f = 3.48416. Structure annealed in 39 s, f = 11.8987. Structure annealed in 39 s, f = 3.99242. Structure annealed in 39 s, f = 4.65377. Structure annealed in 39 s, f = 4.46016. Structure annealed in 39 s, f = 4.82883. Structure annealed in 39 s, f = 4.25620. Structure annealed in 39 s, f = 8.04861. Structure annealed in 39 s, f = 4.22273. Structure annealed in 39 s, f = 4.45215. Structure annealed in 39 s, f = 3.96577. Structure annealed in 38 s, f = 4.40866. Structure annealed in 39 s, f = 5.66983. Structure annealed in 39 s, f = 3.76557. Structure annealed in 39 s, f = 5.16634. Structure annealed in 40 s, f = 160.876. Structure annealed in 38 s, f = 4.07014. Structure annealed in 39 s, f = 3.75647. Structure annealed in 39 s, f = 5.12355. Structure annealed in 39 s, f = 4.46089. Structure annealed in 39 s, f = 6.30371. Structure annealed in 39 s, f = 3.45548. Structure annealed in 39 s, f = 3.22474. Structure annealed in 39 s, f = 5.14038. Structure annealed in 39 s, f = 2.70444. Structure annealed in 39 s, f = 8.15960. Structure annealed in 39 s, f = 5.18869. Structure annealed in 39 s, f = 3.06486. Structure annealed in 39 s, f = 4.17516. Structure annealed in 39 s, f = 3.11286. Structure annealed in 39 s, f = 4.89206. Structure annealed in 39 s, f = 4.70762. Structure annealed in 39 s, f = 3.88049. Structure annealed in 38 s, f = 8.18850. Structure annealed in 39 s, f = 9.50670. Structure annealed in 39 s, f = 4.94093. Structure annealed in 39 s, f = 5.47466. Structure annealed in 39 s, f = 6.12790. Structure annealed in 39 s, f = 5.09121. Structure annealed in 39 s, f = 6.32878. Structure annealed in 38 s, f = 5.10707. Structure annealed in 39 s, f = 7.56527. Structure annealed in 39 s, f = 9.56569. Structure annealed in 39 s, f = 5.77500. Structure annealed in 39 s, f = 8.87647. Structure annealed in 39 s, f = 3.06461. Structure annealed in 39 s, f = 3.44122. Structure annealed in 39 s, f = 2.82594. Structure annealed in 39 s, f = 9.54821. Structure annealed in 39 s, f = 3.79848. Structure annealed in 39 s, f = 8.22837. Structure annealed in 39 s, f = 8.43474. Structure annealed in 39 s, f = 3.79511. Structure annealed in 39 s, f = 3.66578. Structure annealed in 39 s, f = 7.55491. Structure annealed in 39 s, f = 6.84465. Structure annealed in 39 s, f = 4.38172. Structure annealed in 39 s, f = 5.67226. Structure annealed in 38 s, f = 3.98017. Structure annealed in 39 s, f = 5.24869. Structure annealed in 39 s, f = 4.36308. Structure annealed in 39 s, f = 10.1118. Structure annealed in 39 s, f = 5.48024. Structure annealed in 39 s, f = 7.80068. Structure annealed in 39 s, f = 5.58149. Structure annealed in 39 s, f = 4.28225. Structure annealed in 39 s, f = 4.41511. Structure annealed in 39 s, f = 11.4522. Structure annealed in 39 s, f = 12.0912. Structure annealed in 38 s, f = 4.57371. Structure annealed in 39 s, f = 114.933. Structure annealed in 39 s, f = 8.07786. Structure annealed in 39 s, f = 4.90277. Structure annealed in 39 s, f = 4.45577. Structure annealed in 39 s, f = 4.73013. Structure annealed in 39 s, f = 42.0143. Structure annealed in 39 s, f = 5.12526. Structure annealed in 40 s, f = 10.8359. Structure annealed in 39 s, f = 3.12064. Structure annealed in 39 s, f = 4.64472. Structure annealed in 39 s, f = 3.40277. Structure annealed in 39 s, f = 4.11341. Structure annealed in 39 s, f = 4.70240. 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 2.70 1 0.0095 0.23 1 8.0 0.24 0 0.3321 2.57 2 2.83 0 0.0098 0.20 0 7.6 0.16 0 0.4089 2.89 3 3.06 1 0.0103 0.29 2 9.1 0.25 0 0.4201 2.80 4 3.07 4 0.0105 0.24 1 8.6 0.24 1 0.6360 6.39 5 3.11 1 0.0109 0.20 3 8.9 0.28 0 0.3770 2.73 6 3.12 2 0.0101 0.21 2 7.8 0.25 0 0.4144 2.41 7 3.15 2 0.0095 0.25 1 7.6 0.22 0 0.4199 2.83 8 3.22 3 0.0110 0.24 2 9.4 0.23 0 0.3836 2.53 9 3.40 4 0.0108 0.27 0 9.5 0.18 0 0.3940 2.50 10 3.44 3 0.0104 0.33 5 9.7 0.29 0 0.4030 2.59 11 3.46 5 0.0116 0.40 1 9.0 0.25 0 0.5391 3.50 12 3.48 1 0.0099 0.23 0 8.5 0.19 0 0.3998 3.15 13 3.51 8 0.0126 0.27 1 9.7 0.25 0 0.4170 2.53 14 3.67 7 0.0116 0.33 1 9.0 0.23 0 0.4614 2.88 15 3.76 2 0.0109 0.25 1 9.6 0.24 0 0.4554 3.33 16 3.77 5 0.0113 0.26 2 10.4 0.24 0 0.4886 2.77 17 3.80 4 0.0118 0.35 2 9.4 0.22 0 0.4199 2.18 18 3.80 1 0.0095 0.20 3 9.8 0.28 0 0.4107 3.19 19 3.88 2 0.0109 0.23 1 8.5 0.22 0 0.4241 3.19 20 3.97 5 0.0106 0.26 5 9.4 0.40 0 0.3725 1.89 Ave 3.41 3 0.0107 0.26 2 9.0 0.24 0 0.4289 2.94 +/- 0.35 2 0.0008 0.05 1 0.8 0.05 0 0.0639 0.88 Min 2.70 0 0.0095 0.20 0 7.6 0.16 0 0.3321 1.89 Max 3.97 8 0.0126 0.40 5 10.4 0.40 1 0.6360 6.39 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 ------ --- --- --- --- 1 137 15 0 0 2 139 11 0 2 (ARG 124, ARG 424) 3 135 16 1 0 4 139 11 2 0 5 137 15 0 0 6 137 15 0 0 7 140 12 0 0 8 139 13 0 0 9 135 17 0 0 10 136 16 0 0 11 142 8 2 0 12 137 15 0 0 13 133 19 0 0 forrtl: Stale NFS file handle forrtl: severe (38): error during write, unit 41, file /user/francis/znf42/8cyana/116j/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 19855 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 00:42:32