Warning: no access to tty (Bad file descriptor). Thus no job control in this shell. 21-Dec-2005 22:54:37 LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University Executing hboot on n0 (cesg-node13.biochem.wisc.edu - 2 CPUs)... Executing hboot on n1 (cesg-node12.biochem.wisc.edu - 2 CPUs)... Executing hboot on n2 (cesg-node11.biochem.wisc.edu - 2 CPUs)... Executing hboot on n3 (cesg-node10.biochem.wisc.edu - 2 CPUs)... Executing hboot on n4 (cesg-node9.biochem.wisc.edu - 2 CPUs)... Executing hboot on n5 (cesg-node8.biochem.wisc.edu - 2 CPUs)... Executing hboot on n6 (cesg-node7.biochem.wisc.edu - 2 CPUs)... Executing hboot on n7 (cesg-node6.biochem.wisc.edu - 2 CPUs)... Executing hboot on n8 (cesg-node5.biochem.wisc.edu - 2 CPUs)... Executing hboot on n9 (cesg-node4.biochem.wisc.edu - 2 CPUs)... topology n0 (o)... n1... n2... n3... n4... n5... n6... n7... n8... n9... done ___________________________________________________________________ CYANA 2.1 (intel-lam) Copyright (c) 2002-05 Peter Guntert. All rights reserved. ___________________________________________________________________ Library file "/s/src/cyana-2.1/lib/cyana.lib" read, 37 residue types. Sequence file "at5g39720.seq" read, 173 residues. cyana> cyana> cyana> - CALC: peakcheck peaks=c13no_new,n15no_new,c13ar_new prot=at5g39720 ------------------------------------------------------------ Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=warn Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: shifts missing "H* Q* - HYDROXYL - AMIDE + H HN / &H_* &PSEUD" Residue missing shifts GLY 1 H QA HIS 2 H HA QB HD2 HE1 HIS 3 H HA QB HD2 HE1 HIS 4 H HA QB HD2 HE1 HIS 5 HA QB HD2 HE1 HIS 6 H HA QB HD2 HE1 HIS 7 H HB2 HD2 HE1 LEU 8 HB2 GLU 9 HG2 CYS 10 HG SER 11 HB2 ASP 13 HB2 SER 14 HB2 GLN 16 HG2 HIS 18 HB2 PHE 21 HZ GLY 24 H QA SER 25 H HA QB PHE 26 HZ MET 35 HB2 HG2 LEU 36 QD1 ARG 38 HD3 PRO 40 HB2 GLU 41 HB2 PHE 50 HZ ARG 52 QG QD PHE 53 HZ ARG 54 HG2 LEU 55 H HA QB HG QQD LYS 56 H HA QB QG QD QE GLY 57 H QA ARG 58 QB QG TYR 60 HB2 QE PRO 61 QB QG QD CYS 62 HG GLU 67 HB2 HG2 LYS 68 HG2 HD2 HE2 LEU 76 QD1 SER 81 QB GLU 83 HG2 GLU 85 HB2 GLU 96 HG2 VAL 103 QG1 ARG 104 HD2 GLU 105 HG2 SER 108 HB2 LYS 110 HD2 HE2 LYS 114 QG HE2 TYR 116 HB2 MET 117 HB2 LYS 121 HG2 HD2 ASP 123 HB2 PRO 124 HG2 HD2 PHE 127 HB2 QE HZ GLU 129 HB2 HG2 TRP 130 HE3 ASN 131 HA PHE 132 QE HZ GLU 134 HB2 TRP 135 HZ3 LYS 136 HA HB2 HG2 QD HE2 ARG 137 HB2 HIS 139 HD2 HE1 LYS 140 HB2 HG2 HD2 HE2 LYS 141 HB2 HG2 HE2 LYS 142 HB2 HG2 QD HE2 PHE 143 QE HZ GLU 145 HB2 LYS 148 HB2 HG2 HD2 HE2 LYS 149 HA QB QG QD QE MET 151 HB2 QE GLU 152 HB2 CYS 153 HB2 HG LYS 154 HB2 HG2 HD2 HE2 LYS 155 HG2 HD2 HE2 LYS 156 HA QB QG QD QE PRO 157 HG2 GLY 161 HA2 ASN 162 HB2 ASP 163 HB2 ASP 164 HA QB ILE 165 H QG1 SER 166 H HA QB HIS 167 H VAL 168 QG1 LEU 169 HG QD1 ARG 170 HA QB QG QD GLU 171 H HG2 ASP 172 HB2 GLN 173 HA QB QG 186 missing chemical shifts, completeness 81.1%. ------------------------------------------------------------ Peak list : c13no_new Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=skip Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: read peaks c13no_new format= Peak list "c13no_new.peaks" read, 3498 peaks, 2928 assignments. - peakcheck: atom shift unusual Atom Shift Dev Mean +/- Minimum Maximum HG2 GLU 91 0.205 10.42 2.29 0.20 1.48 2.79 HB2 GLU 94 0.734 5.63 2.03 0.23 0.72 2.90 2 shifts outside expected range. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 2928 0.003 0.003 0.030 0.013 0 0.040 2 2933 -0.003 -0.004 0.030 0.009 0 0.030 3 2933 0.000 -0.020 0.299 0.091 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_new Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=skip Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: read peaks n15no_new format= Peak list "n15no_new.peaks" read, 1837 peaks, 1510 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 1510 0.004 0.005 0.032 0.013 0 0.040 2 1511 0.000 0.000 0.029 0.005 0 0.030 3 1511 0.001 0.010 0.276 0.055 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_new Proton list: at5g39720 - peakcheck: read prot at5g39720 unknown=skip Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - peakcheck: read peaks c13ar_new format= Peak list "c13ar_new.peaks" read, 570 peaks, 272 assignments. - peakcheck: peaks fit Deviations from chemical shift list: Dim Peaks Median Average Maximum RMSD Number Tolerance 1 272 0.005 0.004 0.029 0.013 0 0.040 2 272 -0.006 -0.006 0.019 0.009 0 0.030 3 272 0.000 0.000 0.120 0.007 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. - CALC: calibration prot=at5g39720 peaks=c13no_new,n15no_new,c13ar_new dref=4.2 - calibration: read prot at5g39720 unknown=warn Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - calibration: read peaks c13no_new format= Peak list "c13no_new.peaks" read, 3498 peaks, 2928 assignments. - calibration: peaks select "** list=1" 3498 of 3498 peaks, 3498 of 3498 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 3498 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 1: 1.01E+07 Upper limit set for 3498 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 458 13.1% 3.00-3.99 A: 1164 33.3% 4.00-4.99 A: 1532 43.8% 5.00-5.99 A: 344 9.8% 6.00- A: 0 0.0% All: 3498 100.0% - calibration: read prot at5g39720 unknown=warn append Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - calibration: read peaks n15no_new format= append Peak list "n15no_new.peaks" read, 1837 peaks, 1510 assignments. - calibration: peaks select "** list=2" 1837 of 5335 peaks, 1837 of 5335 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 1837 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 2: 5.60E+06 Upper limit set for 1837 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 168 9.1% 3.00-3.99 A: 630 34.3% 4.00-4.99 A: 848 46.2% 5.00-5.99 A: 191 10.4% 6.00- A: 0 0.0% All: 1837 100.0% - calibration: read prot at5g39720 unknown=warn append Chemical shift list "at5g39720.prot" read, 1645 chemical shifts. - calibration: read peaks c13ar_new format= append Peak list "c13ar_new.peaks" read, 570 peaks, 272 assignments. - calibration: peaks select "** list=3" 570 of 5905 peaks, 570 of 5905 assignments selected. - calibration: peaks set volume=abs(volume) Volume of 570 peaks set. - calibration: peaks simplecal dref=4.2 Calibration constant for peak list 3: 4.83E+06 Upper limit set for 570 peaks. - calibration: caltab peaks Distance bounds: -2.99 A: 56 9.8% 3.00-3.99 A: 176 30.9% 4.00-4.99 A: 313 54.9% 5.00-5.99 A: 25 4.4% 6.00- A: 0 0.0% All: 570 100.0% - calibration: peaks select ** 5905 of 5905 peaks, 5905 of 5905 assignments selected. - CALC: peaks calibrate ** simple 4076 upper limits added, 7/70 at lower/upper bound, average 4.17 A. - CALC: write upl at5g39720-in.upl Distance constraint file "at5g39720-in.upl" written, 4076 upper limits, 4076 assignments. - CALC: distance modify Too restrictive distance constraints: limit dmin dmax Upper HA PHE 147 - QE PHE 147 3.84 3.94 6.76 Number of modified constraints: 2123 - CALC: write upl at5g39720.upl Distance constraint file "at5g39720.upl" written, 2123 upper limits, 2123 assignments. - CALC: read seq at5g39720.seq Sequence file "at5g39720.seq" read, 173 residues. - CALC: read upl at5g39720.upl Distance constraint file "at5g39720.upl" read, 2123 upper limits, 2123 assignments. - CALC: read aco at5g39720.aco Angle constraint file "at5g39720.aco" read, 203 constraints for 203 angles. - CALC: calc_all structures=100 command=anneal steps=10000 100 structures selected. 100 random structures created (seed 5671). Structure annealed in 77 s, f = 12.6229. Structure annealed in 74 s, f = 13.0844. Structure annealed in 75 s, f = 11.6520. Structure annealed in 75 s, f = 14.9923. Structure annealed in 74 s, f = 11.6014. Structure annealed in 75 s, f = 44.5362. Structure annealed in 73 s, f = 13.4451. Structure annealed in 76 s, f = 14.7982. Structure annealed in 74 s, f = 11.8957. Structure annealed in 75 s, f = 18.7839. Structure annealed in 75 s, f = 19.0402. Structure annealed in 74 s, f = 18.0028. Structure annealed in 75 s, f = 41.5475. Structure annealed in 74 s, f = 12.7695. Structure annealed in 74 s, f = 15.3617. Structure annealed in 76 s, f = 12.0680. Structure annealed in 74 s, f = 11.1632. Structure annealed in 74 s, f = 27.5441. Structure annealed in 74 s, f = 12.7010. Structure annealed in 71 s, f = 10.5378. Structure annealed in 76 s, f = 73.8995. Structure annealed in 76 s, f = 14.1110. Structure annealed in 75 s, f = 20.0495. Structure annealed in 74 s, f = 22.6622. Structure annealed in 74 s, f = 13.7435. Structure annealed in 76 s, f = 12.9643. Structure annealed in 68 s, f = 13.0546. Structure annealed in 76 s, f = 12.9446. Structure annealed in 78 s, f = 12.9697. Structure annealed in 78 s, f = 10.6044. Structure annealed in 74 s, f = 23.2970. Structure annealed in 75 s, f = 15.2752. Structure annealed in 76 s, f = 13.0816. Structure annealed in 74 s, f = 11.3805. Structure annealed in 75 s, f = 12.8747. Structure annealed in 76 s, f = 14.1441. Structure annealed in 69 s, f = 11.9220. Structure annealed in 76 s, f = 15.0307. Structure annealed in 76 s, f = 12.8025. Structure annealed in 74 s, f = 15.7109. Structure annealed in 73 s, f = 24.6050. Structure annealed in 76 s, f = 12.2341. Structure annealed in 73 s, f = 13.3749. Structure annealed in 76 s, f = 14.4335. Structure annealed in 72 s, f = 18.2119. Structure annealed in 79 s, f = 263.052. Structure annealed in 74 s, f = 13.2748. Structure annealed in 73 s, f = 15.0393. Structure annealed in 77 s, f = 21.7238. Structure annealed in 77 s, f = 14.8065. Structure annealed in 76 s, f = 11.7971. Structure annealed in 77 s, f = 13.8996. Structure annealed in 75 s, f = 12.1478. Structure annealed in 74 s, f = 13.8157. Structure annealed in 71 s, f = 40.4625. Structure annealed in 79 s, f = 27.3435. Structure annealed in 77 s, f = 26.3455. Structure annealed in 75 s, f = 47.5824. Structure annealed in 74 s, f = 11.8847. Structure annealed in 77 s, f = 24.2374. Structure annealed in 73 s, f = 13.2260. Structure annealed in 75 s, f = 14.2567. Structure annealed in 69 s, f = 15.2747. Structure annealed in 75 s, f = 13.2394. Structure annealed in 72 s, f = 12.5052. Structure annealed in 72 s, f = 25.2773. Structure annealed in 77 s, f = 13.5294. Structure annealed in 70 s, f = 18.1605. Structure annealed in 77 s, f = 13.2036. Structure annealed in 77 s, f = 13.4939. Structure annealed in 87 s, f = 1061.70. Structure annealed in 72 s, f = 44.4245. Structure annealed in 75 s, f = 12.6874. Structure annealed in 75 s, f = 26.4887. Structure annealed in 76 s, f = 40.4938. Structure annealed in 77 s, f = 14.3225. Structure annealed in 75 s, f = 13.2062. Structure annealed in 74 s, f = 26.7626. Structure annealed in 88 s, f = 753.889. Structure annealed in 74 s, f = 10.4154. Structure annealed in 75 s, f = 14.2855. Structure annealed in 72 s, f = 12.5535. Structure annealed in 75 s, f = 12.3368. Structure annealed in 70 s, f = 9.84686. Structure annealed in 71 s, f = 12.7687. Structure annealed in 73 s, f = 11.1101. Structure annealed in 76 s, f = 23.5442. Structure annealed in 69 s, f = 12.2654. Structure annealed in 72 s, f = 11.8783. Structure annealed in 73 s, f = 31.3836. Structure annealed in 77 s, f = 16.7956. Structure annealed in 76 s, f = 20.5642. Structure annealed in 76 s, f = 22.9374. Structure annealed in 76 s, f = 13.3009. Structure annealed in 69 s, f = 12.1638. Structure annealed in 73 s, f = 12.1086. Structure annealed in 68 s, f = 16.7749. Structure annealed in 74 s, f = 14.2923. Structure annealed in 77 s, f = 10.9798. Structure annealed in 74 s, f = 16.8288. 100 structures finished in 405 s (4 s/structure). - CALC: overview at5g39720.ovw structures=20 pdb Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 9.85 38 0.0262 0.44 10 16.4 0.31 10 2.2965 14.32 2 10.42 34 0.0270 0.47 10 18.3 0.31 10 2.3706 15.12 3 10.54 39 0.0275 0.40 8 17.8 0.35 12 2.3003 14.48 4 10.60 42 0.0287 0.49 8 16.9 0.35 11 2.2385 12.06 5 10.98 36 0.0274 0.48 9 19.4 0.41 11 2.3056 12.70 6 11.11 44 0.0291 0.64 8 18.8 0.30 11 2.2609 13.78 7 11.16 44 0.0291 0.47 11 18.5 0.31 13 2.3070 12.92 8 11.38 51 0.0292 0.47 10 18.3 0.40 11 2.3022 12.64 9 11.60 47 0.0296 0.52 11 19.5 0.31 12 2.3389 15.16 10 11.65 45 0.0297 0.58 10 19.8 0.33 9 2.1723 14.23 11 11.80 48 0.0308 0.47 9 19.9 0.31 12 2.1384 10.04 12 11.88 48 0.0288 0.47 11 20.6 0.35 12 2.3384 13.49 13 11.88 45 0.0296 0.48 13 19.8 0.32 11 2.4353 12.49 14 11.90 52 0.0307 0.48 10 18.5 0.33 10 2.1749 13.45 15 11.92 53 0.0311 0.47 7 19.0 0.34 10 2.2733 13.51 16 12.07 43 0.0273 0.42 17 21.6 0.41 8 2.1347 15.32 17 12.11 49 0.0307 0.46 12 19.8 0.33 13 2.2008 12.94 18 12.15 49 0.0301 0.49 10 20.0 0.34 13 2.4639 12.51 19 12.16 47 0.0298 0.49 11 20.4 0.36 14 2.3633 11.53 20 12.23 57 0.0304 0.48 12 20.2 0.32 12 2.2842 14.72 Ave 11.47 46 0.0291 0.48 10 19.2 0.34 11 2.2850 13.37 +/- 0.67 6 0.0014 0.05 2 1.2 0.03 1 0.0878 1.31 Min 9.85 34 0.0262 0.40 7 16.4 0.30 8 2.1347 10.04 Max 12.23 57 0.0311 0.64 17 21.6 0.41 14 2.4639 15.32 Cut 0.20 0.20 5.00 Overview file "at5g39720.ovw" written. PDB coordinate file "at5g39720.pdb" written, 20 conformers. - CALC: ramaplot at5g39720.rama nobackground label Struct fav add gen dis ------ --- --- --- --- 1 117 30 5 1 (SER 14) 2 116 31 5 1 (ASP 163) 3 117 29 5 2 (HIS 4, VAL 168) 4 110 35 8 0 5 114 33 4 2 (ASP 13, PHE 127) 6 118 27 8 0 7 112 33 6 2 (HIS 2, HIS 6) 8 110 36 7 0 9 113 38 2 0 10 114 28 8 3 (ASP 13, SER 14, ILE 165) 11 114 35 4 0 12 111 35 5 2 (PHE 127, GLN 160) 13 108 41 3 1 (LYS 156) 14 118 32 3 0 15 111 41 1 0 16 112 27 12 2 (GLU 9, LYS 56) 17 114 33 6 0 18 117 30 6 0 19 110 38 5 0 20 114 33 6 0 all 74.2% 21.7% 3.6% 0.5% *** ERROR: Graphics file "at5g39720.grf" not found. *** FATAL ERROR: Program aborted. ----------------------------------------------------------------------------- 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 32248 failed on node n0 with exit status 1. ----------------------------------------------------------------------------- MPI_Recv: process in local group is dead (rank 9, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 5, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 17, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 10, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 18, MPI_COMM_WORLD) Rank (5, MPI_COMM_WORLD): Call stack within LAM: Rank (5, MPI_COMM_WORLD): - MPI_Recv() Rank (5, MPI_COMM_WORLD): - MPI_Bcast() Rank (5, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 20, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 12, MPI_COMM_WORLD) Rank (10, MPI_COMM_WORLD): Call stack within LAM: Rank (10, MPI_COMM_WORLD): - MPI_Recv() Rank (10, MPI_COMM_WORLD): - MPI_Bcast() Rank (10, MPI_COMM_WORLD): - main() Rank (9, MPI_COMM_WORLD): Call stack within LAM: Rank (9, MPI_COMM_WORLD): - MPI_Recv() Rank (9, MPI_COMM_WORLD): - MPI_Bcast() Rank (9, MPI_COMM_WORLD): - main() MPI_Recv: process in local group is dead (rank 19, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 16, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 13, MPI_COMM_WORLD) MPI_Recv: process in local group is dead (rank 11, MPI_COMM_WORLD) Rank (11, MPI_COMM_WORLD): Call stack within LAM: Rank (11, MPI_COMM_WORLD): - MPI_Recv() Rank (11, MPI_COMM_WORLD): - MPI_Bcast() Rank (11, MPI_COMM_WORLD): - main() Rank (13, MPI_COMM_WORLD): Call stack within LAM: Rank (13, MPI_COMM_WORLD): - MPI_Recv() Rank (13, MPI_COMM_WORLD): - MPI_Bcast() Rank (13, MPI_COMM_WORLD): - main() Rank (20, MPI_COMM_WORLD): Call stack within LAM: Rank (20, MPI_COMM_WORLD): - MPI_Recv() Rank (20, MPI_COMM_WORLD): - MPI_Bcast() Rank (20, MPI_COMM_WORLD): - main() Rank (18, MPI_COMM_WORLD): Call stack within LAM: Rank (18, MPI_COMM_WORLD): - MPI_Recv() Rank (18, MPI_COMM_WORLD): - MPI_Bcast() Rank (18, MPI_COMM_WORLD): - main() Rank (17, MPI_COMM_WORLD): Call stack within LAM: Rank (17, MPI_COMM_WORLD): - MPI_Recv() Rank (17, MPI_COMM_WORLD): - MPI_Bcast() Rank (17, MPI_COMM_WORLD): - main() 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): - main() Rank (19, MPI_COMM_WORLD): Call stack within LAM: Rank (19, MPI_COMM_WORLD): - MPI_Recv() Rank (19, MPI_COMM_WORLD): - MPI_Bcast() Rank (19, 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): - main() LAM 6.5.9/MPI 2 C++/ROMIO - Indiana University 21-Dec-2005 23:03:16