*** esp ***
output from eigenvector calculation:
STDOUT:
CUTOFF set to default value (CUTOFF=8)
Build Tirion matrix:
Pdbmat> Computes the Hessian matrix, using an Elastic Network Model.
Pdbmat> Version 3.50, Fevrier 2004.
Pdbmat> Options to be read in pdbmat.dat file.
Pdbmat> Coordinate filename = 2402122212402551674.atom
Pdbmat> Distance cutoff = 8.00
Force constant = 10.00
Origin of mass values = CONS
Pdbmat> Levelshift = 1.0E-09
PRINTing level = 2
Pdbmat> Coordinate file 2402122212402551674.atom to be opened.
Openam> File opened: 2402122212402551674.atom
Pdbmat> Coordinate file in PDB format.
Rdatompdb> Reading pdb file.
Rdatompdb> End of file reached.
Rdatompdb> Number of I/O errors: 0
Rdatompdb> Number of residues found = 246
First residue number = 484
Last residue number = 729
Number of atoms found = 1860
Mean number per residue = 7.6
Pdbmat> Coordinate statistics:
= -43.632552 +/- 13.597193 From: -75.785000 To: -16.228000
= 35.727717 +/- 8.455692 From: 15.467000 To: 55.864000
= 54.342561 +/- 9.251461 From: 29.103000 To: 78.083000
Pdbmat> Masses are all set to one.
Openam> File opened: pdbmat.xyzm
Pdbmat> Coordinates and masses considered are saved.
Openam> File opened: pdbmat.sdijb
Pdbmat> Matrix statistics:
Pdbmat> The matrix is 4.1112 % Filled.
Pdbmat> 640160 non-zero elements.
Pdbmat> 69905 atom-atom interactions.
Pdbmat> Number per atom= 75.17 +/- 22.47
Maximum number = 124
Minimum number = 11
Pdbmat> Matrix trace = 1.398100E+06
Pdbmat> Larger element = 468.728
Pdbmat> 0 elements larger than +/- 1.0E+10
Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
246 non-zero elements, NRBL set to 2
Diagonalize Tirion matrix using diagrtb
Diagrtb> Diagonalizes a matrix, using the RTB/BNM approximation.
Diagrtb> Version 2.52, November 2004.
Diagrtb> Options to be read in diagrtb.dat file.
Diagrtb> Options taken into account:
MATRix filename = pdbmat.sdijb
COORdinates filename = 2402122212402551674.atom
Eigenvector OUTPut file = matrix.eigenrtb
Nb of VECTors required = 106
EigeNVALues chosen = LOWE
Type of SUBStructuring = NONE
Nb of residues per BLOck = 2
Origin of MASS values = CONS
MATRix FORMat = BINA
Temporary files cleaning = ALL
Output PRINting level = 2
Diagrtb> Memory allocation for Blocpdb.
Blocpdb> Entering in.
Openam> file on opening on unit 10:
diagrtb_work.xyzm
Blocpdb> Coordinate file 2402122212402551674.atom to be opened.
Openam> file on opening on unit 11:
2402122212402551674.atom
Blocpdb> Coordinate file in PDB format.
Blocpdb> 1860 atoms picked in pdb file.
Blocpdb> All masses set to unity.
Blocpdb> Coordinate file is rewritten.
Blocpdb> Substructuring:
Blocpdb> 2 residue(s) per block.
Blocpdb> 246 residues.
Blocpdb> 12 atoms in block 1
Block first atom: 1
Blocpdb> 13 atoms in block 2
Block first atom: 13
Blocpdb> 19 atoms in block 3
Block first atom: 26
Blocpdb> 16 atoms in block 4
Block first atom: 45
Blocpdb> 19 atoms in block 5
Block first atom: 61
Blocpdb> 10 atoms in block 6
Block first atom: 80
Blocpdb> 13 atoms in block 7
Block first atom: 90
Blocpdb> 13 atoms in block 8
Block first atom: 103
Blocpdb> 14 atoms in block 9
Block first atom: 116
Blocpdb> 16 atoms in block 10
Block first atom: 130
Blocpdb> 9 atoms in block 11
Block first atom: 146
Blocpdb> 20 atoms in block 12
Block first atom: 155
Blocpdb> 15 atoms in block 13
Block first atom: 175
Blocpdb> 25 atoms in block 14
Block first atom: 190
Blocpdb> 15 atoms in block 15
Block first atom: 215
Blocpdb> 12 atoms in block 16
Block first atom: 230
Blocpdb> 14 atoms in block 17
Block first atom: 242
Blocpdb> 12 atoms in block 18
Block first atom: 256
Blocpdb> 14 atoms in block 19
Block first atom: 268
Blocpdb> 14 atoms in block 20
Block first atom: 282
Blocpdb> 13 atoms in block 21
Block first atom: 296
Blocpdb> 18 atoms in block 22
Block first atom: 309
Blocpdb> 12 atoms in block 23
Block first atom: 327
Blocpdb> 17 atoms in block 24
Block first atom: 339
Blocpdb> 15 atoms in block 25
Block first atom: 356
Blocpdb> 12 atoms in block 26
Block first atom: 371
Blocpdb> 17 atoms in block 27
Block first atom: 383
Blocpdb> 15 atoms in block 28
Block first atom: 400
Blocpdb> 17 atoms in block 29
Block first atom: 415
Blocpdb> 19 atoms in block 30
Block first atom: 432
Blocpdb> 13 atoms in block 31
Block first atom: 451
Blocpdb> 11 atoms in block 32
Block first atom: 464
Blocpdb> 18 atoms in block 33
Block first atom: 475
Blocpdb> 13 atoms in block 34
Block first atom: 493
Blocpdb> 14 atoms in block 35
Block first atom: 506
Blocpdb> 17 atoms in block 36
Block first atom: 520
Blocpdb> 13 atoms in block 37
Block first atom: 537
Blocpdb> 17 atoms in block 38
Block first atom: 550
Blocpdb> 12 atoms in block 39
Block first atom: 567
Blocpdb> 19 atoms in block 40
Block first atom: 579
Blocpdb> 15 atoms in block 41
Block first atom: 598
Blocpdb> 12 atoms in block 42
Block first atom: 613
Blocpdb> 14 atoms in block 43
Block first atom: 625
Blocpdb> 19 atoms in block 44
Block first atom: 639
Blocpdb> 16 atoms in block 45
Block first atom: 658
Blocpdb> 18 atoms in block 46
Block first atom: 674
Blocpdb> 15 atoms in block 47
Block first atom: 692
Blocpdb> 19 atoms in block 48
Block first atom: 707
Blocpdb> 12 atoms in block 49
Block first atom: 726
Blocpdb> 12 atoms in block 50
Block first atom: 738
Blocpdb> 12 atoms in block 51
Block first atom: 750
Blocpdb> 18 atoms in block 52
Block first atom: 762
Blocpdb> 13 atoms in block 53
Block first atom: 780
Blocpdb> 12 atoms in block 54
Block first atom: 793
Blocpdb> 15 atoms in block 55
Block first atom: 805
Blocpdb> 11 atoms in block 56
Block first atom: 820
Blocpdb> 14 atoms in block 57
Block first atom: 831
Blocpdb> 15 atoms in block 58
Block first atom: 845
Blocpdb> 17 atoms in block 59
Block first atom: 860
Blocpdb> 15 atoms in block 60
Block first atom: 877
Blocpdb> 16 atoms in block 61
Block first atom: 892
Blocpdb> 16 atoms in block 62
Block first atom: 908
Blocpdb> 10 atoms in block 63
Block first atom: 924
Blocpdb> 17 atoms in block 64
Block first atom: 934
Blocpdb> 11 atoms in block 65
Block first atom: 951
Blocpdb> 17 atoms in block 66
Block first atom: 962
Blocpdb> 19 atoms in block 67
Block first atom: 979
Blocpdb> 16 atoms in block 68
Block first atom: 998
Blocpdb> 15 atoms in block 69
Block first atom: 1014
Blocpdb> 13 atoms in block 70
Block first atom: 1029
Blocpdb> 10 atoms in block 71
Block first atom: 1042
Blocpdb> 14 atoms in block 72
Block first atom: 1052
Blocpdb> 13 atoms in block 73
Block first atom: 1066
Blocpdb> 15 atoms in block 74
Block first atom: 1079
Blocpdb> 15 atoms in block 75
Block first atom: 1094
Blocpdb> 20 atoms in block 76
Block first atom: 1109
Blocpdb> 16 atoms in block 77
Block first atom: 1129
Blocpdb> 16 atoms in block 78
Block first atom: 1145
Blocpdb> 15 atoms in block 79
Block first atom: 1161
Blocpdb> 12 atoms in block 80
Block first atom: 1176
Blocpdb> 14 atoms in block 81
Block first atom: 1188
Blocpdb> 15 atoms in block 82
Block first atom: 1202
Blocpdb> 15 atoms in block 83
Block first atom: 1217
Blocpdb> 11 atoms in block 84
Block first atom: 1232
Blocpdb> 17 atoms in block 85
Block first atom: 1243
Blocpdb> 21 atoms in block 86
Block first atom: 1260
Blocpdb> 16 atoms in block 87
Block first atom: 1281
Blocpdb> 25 atoms in block 88
Block first atom: 1297
Blocpdb> 17 atoms in block 89
Block first atom: 1322
Blocpdb> 17 atoms in block 90
Block first atom: 1339
Blocpdb> 15 atoms in block 91
Block first atom: 1356
Blocpdb> 13 atoms in block 92
Block first atom: 1371
Blocpdb> 12 atoms in block 93
Block first atom: 1384
Blocpdb> 11 atoms in block 94
Block first atom: 1396
Blocpdb> 20 atoms in block 95
Block first atom: 1407
Blocpdb> 10 atoms in block 96
Block first atom: 1427
Blocpdb> 18 atoms in block 97
Block first atom: 1437
Blocpdb> 16 atoms in block 98
Block first atom: 1455
Blocpdb> 22 atoms in block 99
Block first atom: 1471
Blocpdb> 17 atoms in block 100
Block first atom: 1493
Blocpdb> 10 atoms in block 101
Block first atom: 1510
Blocpdb> 16 atoms in block 102
Block first atom: 1520
Blocpdb> 18 atoms in block 103
Block first atom: 1536
Blocpdb> 13 atoms in block 104
Block first atom: 1554
Blocpdb> 18 atoms in block 105
Block first atom: 1567
Blocpdb> 14 atoms in block 106
Block first atom: 1585
Blocpdb> 17 atoms in block 107
Block first atom: 1599
Blocpdb> 12 atoms in block 108
Block first atom: 1616
Blocpdb> 13 atoms in block 109
Block first atom: 1628
Blocpdb> 12 atoms in block 110
Block first atom: 1641
Blocpdb> 20 atoms in block 111
Block first atom: 1653
Blocpdb> 12 atoms in block 112
Block first atom: 1673
Blocpdb> 12 atoms in block 113
Block first atom: 1685
Blocpdb> 22 atoms in block 114
Block first atom: 1697
Blocpdb> 20 atoms in block 115
Block first atom: 1719
Blocpdb> 23 atoms in block 116
Block first atom: 1739
Blocpdb> 19 atoms in block 117
Block first atom: 1762
Blocpdb> 11 atoms in block 118
Block first atom: 1781
Blocpdb> 16 atoms in block 119
Block first atom: 1792
Blocpdb> 19 atoms in block 120
Block first atom: 1808
Blocpdb> 13 atoms in block 121
Block first atom: 1827
Blocpdb> 10 atoms in block 122
Block first atom: 1840
Blocpdb> 11 atoms in block 123
Block first atom: 1849
Blocpdb> 123 blocks.
Blocpdb> At most, 25 atoms in each of them.
Blocpdb> At least, 9 atoms in each of them.
Blocpdb> Normal end of Blocpdb.
Diagrtb> Memory allocation for Prepmat.
Diagrtb> Memory allocation for RTB.
Diagrtb> Memory allocation for Diagstd.
Diagrtb> Memory allocation for RTB_to_modes.
Prepmat> Entering in.
Prepmat> Rewriting of the matrix begins.
Prepmat> 640283 matrix lines read.
Prepmat> Matrix order = 5580
Prepmat> Matrix trace = 1398100.0000
Prepmat> Last element read: 5580 5580 165.9639
Prepmat> 7627 lines saved.
Prepmat> 6388 empty lines.
Prepmat> Number of lines on output is as expected.
Prepmat> Normal end of Prepmat.
RTB> Entering in.
RTB> Number of atoms found in temporary coordinate file: 1860
RTB> Total mass = 1860.0000
RTB> Number of atoms found in matrix: 1860
RTB> Number of blocks = 123
RTB> Projection begins.
RTB> Projected matrix is being saved.
RTB> Projected matrix trace = 153665.9253
RTB> 42723 non-zero elements.
RTB> Normal end of RTB.
Diagstd> Entering in.
Openam> file on opening on unit 10:
diagrtb_work.sdijb
Diagstd> Projected matrix to be read from file: diagrtb_work.sdijb
Diagstd> CERFACS matrix format.
Diagstd> Projected matrix order = 738
Diagstd> Nb of non-zero elements: 42723
Diagstd> Projected matrix trace = 153665.9253
Openam> file on opening on unit 11:
diagrtb_work.eigenfacs
Diagstd> Diagonalization.
Diagstd> 738 eigenvectors are computed.
Diagstd> 106 of them to be saved.
Diagstd> Sum of eigenvalues = 153665.9253
Diagstd> Best zero-eigenvalue found : 0.000000
Diagstd> 6 zero-eigenvalues, that is, below or equal to: 0.0000000
Diagstd> Selected eigenvalues:
0.0000000 0.0000000 0.0000000 0.0000000 0.0000000
0.0000000 1.6050318 2.1052529 3.1846841 5.6377255
5.9411391 8.0153706 8.7275787 10.3363025 10.8369919
11.7593549 12.0057315 12.8399777 14.0368115 14.4470261
15.4143978 15.7049455 16.2234351 16.9284418 17.6527654
17.8029448 19.1271822 19.7505040 20.7700268 21.5021290
21.8691927 22.9285740 23.3956493 24.3607046 25.6869489
26.4160604 26.8877468 27.7904701 28.7096050 29.7583259
30.0010311 30.6857549 32.4245416 32.4898384 33.1312038
33.7641802 34.2365553 34.6568625 36.2907790 37.2927251
37.8424208 38.6220827 39.3647432 40.0921778 40.7336315
41.0948475 41.9455653 43.0829009 43.2897943 44.1161116
45.8474346 46.2939011 46.6551473 47.7384423 49.0278486
49.3364463 50.2909927 50.4756921 51.5521329 51.9591217
52.5666139 53.4044797 53.7373509 54.3972776 54.6569074
55.3456894 56.1993030 56.7776442 57.0704299 58.4145262
58.9723288 59.9058529 60.1073836 60.4668335 61.0673728
61.2994187 62.6024722 62.8507561 64.1039183 64.7208092
65.1382325 65.5632796 66.1232983 66.7346664 67.6812482
68.9007725 69.6787319 70.2830859 70.5213080 71.3559566
71.8316807 72.6037620 73.1551516 73.4546395 74.0286565
74.6723806
Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
0.0034324 0.0034328 0.0034335 0.0034340 0.0034352
0.0034359 137.5742321 157.5605246 193.7887063 257.8381908
264.6854933 307.4376734 320.8057679 349.1225378 357.4782751
372.3805846 376.2613365 389.1144999 406.8454981 412.7475548
426.3424352 430.3417656 437.3878236 446.7903374 456.2487164
458.1853546 474.9203480 482.5967261 494.8958464 503.5423603
507.8221688 519.9766038 525.2460945 535.9696567 550.3659294
558.1222089 563.0830902 572.4574703 581.8471197 592.3788279
594.7896063 601.5388574 618.3469214 618.9692239 625.0487464
630.9913197 635.3899059 639.2782109 654.1742201 663.1432300
668.0127250 674.8591256 681.3166329 687.5829581 693.0616133
696.1277827 703.2962572 712.7672707 714.4766525 721.2633977
735.2800793 738.8515185 741.7286640 750.2904214 760.3555115
762.7447238 770.0880506 771.5008721 779.6839591 782.7555956
787.3181831 793.5679585 796.0372794 800.9102708 802.8193061
807.8620013 814.0681154 818.2461389 820.3531540 829.9572242
833.9104559 840.4848858 841.8974467 844.4110216 848.5938862
850.2046154 859.1935781 860.8956903 869.4358994 873.6093020
876.4219893 879.2768016 883.0240545 887.0968294 893.3660825
901.3787719 906.4532268 910.3757716 911.9173103 917.2978947
920.3505885 925.2835525 928.7904420 930.6896755 934.3190723
938.3725154
Diagstd> Normal end.
Rtb_to_modes> Entering in.
Rtb_to_modes> Number of atoms in temporary block-file = 1860
Rtb_to_modes> Number of blocs = 123
Openam> file on opening on unit 10:
diagrtb_work.eigenfacs
Openam> file on opening on unit 11:
matrix.eigenrtb
Rdmodfacs> Entering in.
Rdmodfacs> Old Blzpack file format detected.
Rdmodfacs> Eigenvector number: 1
Rdmodfacs> Corresponding eigenvalue: 9.9906E-10
Rdmodfacs> Eigenvector number: 2
Rdmodfacs> Corresponding eigenvalue: 9.9935E-10
Rdmodfacs> Eigenvector number: 3
Rdmodfacs> Corresponding eigenvalue: 9.9972E-10
Rdmodfacs> Eigenvector number: 4
Rdmodfacs> Corresponding eigenvalue: 1.0000E-09
Rdmodfacs> Eigenvector number: 5
Rdmodfacs> Corresponding eigenvalue: 1.0007E-09
Rdmodfacs> Eigenvector number: 6
Rdmodfacs> Corresponding eigenvalue: 1.0011E-09
Rdmodfacs> Eigenvector number: 7
Rdmodfacs> Corresponding eigenvalue: 1.605
Rdmodfacs> Eigenvector number: 8
Rdmodfacs> Corresponding eigenvalue: 2.105
Rdmodfacs> Eigenvector number: 9
Rdmodfacs> Corresponding eigenvalue: 3.185
Rdmodfacs> Eigenvector number: 10
Rdmodfacs> Corresponding eigenvalue: 5.638
Rdmodfacs> Eigenvector number: 11
Rdmodfacs> Corresponding eigenvalue: 5.941
Rdmodfacs> Eigenvector number: 12
Rdmodfacs> Corresponding eigenvalue: 8.015
Rdmodfacs> Eigenvector number: 13
Rdmodfacs> Corresponding eigenvalue: 8.728
Rdmodfacs> Eigenvector number: 14
Rdmodfacs> Corresponding eigenvalue: 10.34
Rdmodfacs> Eigenvector number: 15
Rdmodfacs> Corresponding eigenvalue: 10.84
Rdmodfacs> Eigenvector number: 16
Rdmodfacs> Corresponding eigenvalue: 11.76
Rdmodfacs> Eigenvector number: 17
Rdmodfacs> Corresponding eigenvalue: 12.01
Rdmodfacs> Eigenvector number: 18
Rdmodfacs> Corresponding eigenvalue: 12.84
Rdmodfacs> Eigenvector number: 19
Rdmodfacs> Corresponding eigenvalue: 14.04
Rdmodfacs> Eigenvector number: 20
Rdmodfacs> Corresponding eigenvalue: 14.45
Rdmodfacs> Eigenvector number: 21
Rdmodfacs> Corresponding eigenvalue: 15.41
Rdmodfacs> Eigenvector number: 22
Rdmodfacs> Corresponding eigenvalue: 15.70
Rdmodfacs> Eigenvector number: 23
Rdmodfacs> Corresponding eigenvalue: 16.22
Rdmodfacs> Eigenvector number: 24
Rdmodfacs> Corresponding eigenvalue: 16.93
Rdmodfacs> Eigenvector number: 25
Rdmodfacs> Corresponding eigenvalue: 17.65
Rdmodfacs> Eigenvector number: 26
Rdmodfacs> Corresponding eigenvalue: 17.80
Rdmodfacs> Eigenvector number: 27
Rdmodfacs> Corresponding eigenvalue: 19.13
Rdmodfacs> Eigenvector number: 28
Rdmodfacs> Corresponding eigenvalue: 19.75
Rdmodfacs> Eigenvector number: 29
Rdmodfacs> Corresponding eigenvalue: 20.77
Rdmodfacs> Eigenvector number: 30
Rdmodfacs> Corresponding eigenvalue: 21.50
Rdmodfacs> Eigenvector number: 31
Rdmodfacs> Corresponding eigenvalue: 21.87
Rdmodfacs> Eigenvector number: 32
Rdmodfacs> Corresponding eigenvalue: 22.93
Rdmodfacs> Eigenvector number: 33
Rdmodfacs> Corresponding eigenvalue: 23.40
Rdmodfacs> Eigenvector number: 34
Rdmodfacs> Corresponding eigenvalue: 24.36
Rdmodfacs> Eigenvector number: 35
Rdmodfacs> Corresponding eigenvalue: 25.69
Rdmodfacs> Eigenvector number: 36
Rdmodfacs> Corresponding eigenvalue: 26.42
Rdmodfacs> Eigenvector number: 37
Rdmodfacs> Corresponding eigenvalue: 26.89
Rdmodfacs> Eigenvector number: 38
Rdmodfacs> Corresponding eigenvalue: 27.79
Rdmodfacs> Eigenvector number: 39
Rdmodfacs> Corresponding eigenvalue: 28.71
Rdmodfacs> Eigenvector number: 40
Rdmodfacs> Corresponding eigenvalue: 29.76
Rdmodfacs> Eigenvector number: 41
Rdmodfacs> Corresponding eigenvalue: 30.00
Rdmodfacs> Eigenvector number: 42
Rdmodfacs> Corresponding eigenvalue: 30.69
Rdmodfacs> Eigenvector number: 43
Rdmodfacs> Corresponding eigenvalue: 32.42
Rdmodfacs> Eigenvector number: 44
Rdmodfacs> Corresponding eigenvalue: 32.49
Rdmodfacs> Eigenvector number: 45
Rdmodfacs> Corresponding eigenvalue: 33.13
Rdmodfacs> Eigenvector number: 46
Rdmodfacs> Corresponding eigenvalue: 33.76
Rdmodfacs> Eigenvector number: 47
Rdmodfacs> Corresponding eigenvalue: 34.24
Rdmodfacs> Eigenvector number: 48
Rdmodfacs> Corresponding eigenvalue: 34.66
Rdmodfacs> Eigenvector number: 49
Rdmodfacs> Corresponding eigenvalue: 36.29
Rdmodfacs> Eigenvector number: 50
Rdmodfacs> Corresponding eigenvalue: 37.29
Rdmodfacs> Eigenvector number: 51
Rdmodfacs> Corresponding eigenvalue: 37.84
Rdmodfacs> Eigenvector number: 52
Rdmodfacs> Corresponding eigenvalue: 38.62
Rdmodfacs> Eigenvector number: 53
Rdmodfacs> Corresponding eigenvalue: 39.36
Rdmodfacs> Eigenvector number: 54
Rdmodfacs> Corresponding eigenvalue: 40.09
Rdmodfacs> Eigenvector number: 55
Rdmodfacs> Corresponding eigenvalue: 40.73
Rdmodfacs> Eigenvector number: 56
Rdmodfacs> Corresponding eigenvalue: 41.09
Rdmodfacs> Eigenvector number: 57
Rdmodfacs> Corresponding eigenvalue: 41.95
Rdmodfacs> Eigenvector number: 58
Rdmodfacs> Corresponding eigenvalue: 43.08
Rdmodfacs> Eigenvector number: 59
Rdmodfacs> Corresponding eigenvalue: 43.29
Rdmodfacs> Eigenvector number: 60
Rdmodfacs> Corresponding eigenvalue: 44.12
Rdmodfacs> Eigenvector number: 61
Rdmodfacs> Corresponding eigenvalue: 45.85
Rdmodfacs> Eigenvector number: 62
Rdmodfacs> Corresponding eigenvalue: 46.29
Rdmodfacs> Eigenvector number: 63
Rdmodfacs> Corresponding eigenvalue: 46.66
Rdmodfacs> Eigenvector number: 64
Rdmodfacs> Corresponding eigenvalue: 47.74
Rdmodfacs> Eigenvector number: 65
Rdmodfacs> Corresponding eigenvalue: 49.03
Rdmodfacs> Eigenvector number: 66
Rdmodfacs> Corresponding eigenvalue: 49.34
Rdmodfacs> Eigenvector number: 67
Rdmodfacs> Corresponding eigenvalue: 50.29
Rdmodfacs> Eigenvector number: 68
Rdmodfacs> Corresponding eigenvalue: 50.48
Rdmodfacs> Eigenvector number: 69
Rdmodfacs> Corresponding eigenvalue: 51.55
Rdmodfacs> Eigenvector number: 70
Rdmodfacs> Corresponding eigenvalue: 51.96
Rdmodfacs> Eigenvector number: 71
Rdmodfacs> Corresponding eigenvalue: 52.57
Rdmodfacs> Eigenvector number: 72
Rdmodfacs> Corresponding eigenvalue: 53.40
Rdmodfacs> Eigenvector number: 73
Rdmodfacs> Corresponding eigenvalue: 53.74
Rdmodfacs> Eigenvector number: 74
Rdmodfacs> Corresponding eigenvalue: 54.40
Rdmodfacs> Eigenvector number: 75
Rdmodfacs> Corresponding eigenvalue: 54.66
Rdmodfacs> Eigenvector number: 76
Rdmodfacs> Corresponding eigenvalue: 55.35
Rdmodfacs> Eigenvector number: 77
Rdmodfacs> Corresponding eigenvalue: 56.20
Rdmodfacs> Eigenvector number: 78
Rdmodfacs> Corresponding eigenvalue: 56.78
Rdmodfacs> Eigenvector number: 79
Rdmodfacs> Corresponding eigenvalue: 57.07
Rdmodfacs> Eigenvector number: 80
Rdmodfacs> Corresponding eigenvalue: 58.41
Rdmodfacs> Eigenvector number: 81
Rdmodfacs> Corresponding eigenvalue: 58.97
Rdmodfacs> Eigenvector number: 82
Rdmodfacs> Corresponding eigenvalue: 59.91
Rdmodfacs> Eigenvector number: 83
Rdmodfacs> Corresponding eigenvalue: 60.11
Rdmodfacs> Eigenvector number: 84
Rdmodfacs> Corresponding eigenvalue: 60.47
Rdmodfacs> Eigenvector number: 85
Rdmodfacs> Corresponding eigenvalue: 61.07
Rdmodfacs> Eigenvector number: 86
Rdmodfacs> Corresponding eigenvalue: 61.30
Rdmodfacs> Eigenvector number: 87
Rdmodfacs> Corresponding eigenvalue: 62.60
Rdmodfacs> Eigenvector number: 88
Rdmodfacs> Corresponding eigenvalue: 62.85
Rdmodfacs> Eigenvector number: 89
Rdmodfacs> Corresponding eigenvalue: 64.10
Rdmodfacs> Eigenvector number: 90
Rdmodfacs> Corresponding eigenvalue: 64.72
Rdmodfacs> Eigenvector number: 91
Rdmodfacs> Corresponding eigenvalue: 65.14
Rdmodfacs> Eigenvector number: 92
Rdmodfacs> Corresponding eigenvalue: 65.56
Rdmodfacs> Eigenvector number: 93
Rdmodfacs> Corresponding eigenvalue: 66.12
Rdmodfacs> Eigenvector number: 94
Rdmodfacs> Corresponding eigenvalue: 66.73
Rdmodfacs> Eigenvector number: 95
Rdmodfacs> Corresponding eigenvalue: 67.68
Rdmodfacs> Eigenvector number: 96
Rdmodfacs> Corresponding eigenvalue: 68.90
Rdmodfacs> Eigenvector number: 97
Rdmodfacs> Corresponding eigenvalue: 69.68
Rdmodfacs> Eigenvector number: 98
Rdmodfacs> Corresponding eigenvalue: 70.28
Rdmodfacs> Eigenvector number: 99
Rdmodfacs> Corresponding eigenvalue: 70.52
Rdmodfacs> Eigenvector number: 100
Rdmodfacs> Corresponding eigenvalue: 71.36
Rdmodfacs> Eigenvector number: 101
Rdmodfacs> Corresponding eigenvalue: 71.83
Rdmodfacs> Eigenvector number: 102
Rdmodfacs> Corresponding eigenvalue: 72.60
Rdmodfacs> Eigenvector number: 103
Rdmodfacs> Corresponding eigenvalue: 73.16
Rdmodfacs> Eigenvector number: 104
Rdmodfacs> Corresponding eigenvalue: 73.45
Rdmodfacs> Eigenvector number: 105
Rdmodfacs> Corresponding eigenvalue: 74.03
Rdmodfacs> Eigenvector number: 106
Rdmodfacs> Corresponding eigenvalue: 74.67
Rtb_to_modes> 106 vectors, with 738 coordinates in vector file.
Norm of eigenvectors in projected coordinates (one expected):
0.99999 1.00001 0.99999 1.00001 1.00000
1.00000 1.00000 0.99996 1.00000 0.99999
0.99996 1.00001 1.00004 0.99999 0.99998
0.99999 0.99998 1.00000 0.99998 0.99997
0.99998 1.00001 1.00000 0.99999 0.99998
1.00002 0.99997 0.99996 0.99999 1.00003
1.00000 1.00004 1.00000 1.00001 1.00000
0.99995 1.00000 1.00003 1.00001 1.00001
1.00000 1.00000 0.99999 1.00001 1.00001
1.00000 0.99998 1.00000 1.00004 0.99998
0.99999 0.99999 0.99998 1.00001 0.99995
1.00001 1.00000 1.00000 0.99998 1.00000
1.00001 0.99999 1.00001 0.99999 1.00001
0.99999 0.99999 1.00000 1.00003 1.00000
1.00000 1.00001 1.00002 1.00002 1.00000
0.99997 1.00000 0.99997 1.00002 1.00000
0.99999 1.00003 1.00001 1.00001 1.00002
1.00000 1.00002 1.00001 1.00002 0.99999
0.99997 0.99999 1.00001 0.99998 1.00001
1.00001 0.99999 1.00000 1.00000 1.00001
0.99999 1.00003 0.99999 1.00002 1.00000
0.99999
Rtb_to_modes> RTB block-file is being read.
Rtb_to_modes> 33480 lines found in RTB file.
Norm of eigenvectors in cartesian coordinates (one expected):
0.99999 1.00001 0.99999 1.00001 1.00000
1.00000 1.00000 0.99996 1.00000 0.99999
0.99996 1.00001 1.00004 0.99999 0.99998
0.99999 0.99998 1.00000 0.99998 0.99997
0.99998 1.00001 1.00000 0.99999 0.99998
1.00002 0.99997 0.99996 0.99999 1.00003
1.00000 1.00004 1.00000 1.00001 1.00000
0.99995 1.00000 1.00003 1.00001 1.00001
1.00000 1.00000 0.99999 1.00001 1.00001
1.00000 0.99998 1.00000 1.00004 0.99998
0.99999 0.99999 0.99998 1.00001 0.99995
1.00001 1.00000 1.00000 0.99998 1.00000
1.00001 0.99999 1.00001 0.99999 1.00001
0.99999 0.99999 1.00000 1.00003 1.00000
1.00000 1.00001 1.00002 1.00002 1.00000
0.99997 1.00000 0.99997 1.00002 1.00000
0.99999 1.00003 1.00001 1.00001 1.00002
1.00000 1.00002 1.00001 1.00002 0.99999
0.99997 0.99999 1.00001 0.99998 1.00001
1.00001 0.99999 1.00000 1.00000 1.00001
0.99999 1.00003 0.99999 1.00002 1.00000
0.99999
Orthogonality of first eigenvectors (zero expected):
Vector 2:-0.000
Vector 3:-0.000 0.000
Vector 4: 0.000-0.000-0.000
Vector 5: 0.000-0.000-0.000-0.000
Vector 6:-0.000 0.000-0.000-0.000 0.000
Vector 7:-0.000-0.000-0.000-0.000 0.000 0.000
Vector 8:-0.000-0.000 0.000 0.000 0.000 0.000 0.000
Vector 9: 0.000 0.000 0.000 0.000 0.000-0.000-0.000-0.000
Vector 10: 0.000 0.000 0.000-0.000-0.000 0.000-0.000-0.000 0.000
Rtb_to_modes> 106 eigenvectors saved.
Rtb_to_modes> Normal end.
Diagrtb> Normal end.
B-factor analysis
Bfactors> Version 1.22, Bordeaux.
Getnam> Eigenvector filename ?
Getnam> 2402122212402551674.eigenfacs
Openam> file on opening on unit 10:
2402122212402551674.eigenfacs
Getnam> Corresponding pdb filename ?
Getnam> 2402122212402551674.atom
Openam> file on opening on unit 11:
2402122212402551674.atom
Getnum> Number of skipped eigenvectors ?
Getnum> 0
Getnum> Number of usefull eigenvectors ?
Getnum> 10000
%Getnum-Err: number larger than 106 This is not allowed. Sorry.
Rdatompdb> Reading pdb file.
Rdatompdb> End of file reached.
Rdatompdb> Number of I/O errors: 0
Rdatompdb> Number of residues found = 246
First residue number = 484
Last residue number = 729
Number of atoms found = 1860
Mean number per residue = 7.6
Rdmodfacs> Old Blzpack file format detected.
Rdmodfacs> Numero du vecteur CERFACS en lecture: 1
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9906E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 2
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9935E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 3
Rdmodfacs> Valeur propre du vecteur en lecture: 9.9972E-10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 4
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0000E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 5
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0007E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 6
Rdmodfacs> Valeur propre du vecteur en lecture: 1.0011E-09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 7
Rdmodfacs> Valeur propre du vecteur en lecture: 1.605
Rdmodfacs> Numero du vecteur CERFACS en lecture: 8
Rdmodfacs> Valeur propre du vecteur en lecture: 2.105
Rdmodfacs> Numero du vecteur CERFACS en lecture: 9
Rdmodfacs> Valeur propre du vecteur en lecture: 3.185
Rdmodfacs> Numero du vecteur CERFACS en lecture: 10
Rdmodfacs> Valeur propre du vecteur en lecture: 5.638
Rdmodfacs> Numero du vecteur CERFACS en lecture: 11
Rdmodfacs> Valeur propre du vecteur en lecture: 5.941
Rdmodfacs> Numero du vecteur CERFACS en lecture: 12
Rdmodfacs> Valeur propre du vecteur en lecture: 8.015
Rdmodfacs> Numero du vecteur CERFACS en lecture: 13
Rdmodfacs> Valeur propre du vecteur en lecture: 8.728
Rdmodfacs> Numero du vecteur CERFACS en lecture: 14
Rdmodfacs> Valeur propre du vecteur en lecture: 10.34
Rdmodfacs> Numero du vecteur CERFACS en lecture: 15
Rdmodfacs> Valeur propre du vecteur en lecture: 10.84
Rdmodfacs> Numero du vecteur CERFACS en lecture: 16
Rdmodfacs> Valeur propre du vecteur en lecture: 11.76
Rdmodfacs> Numero du vecteur CERFACS en lecture: 17
Rdmodfacs> Valeur propre du vecteur en lecture: 12.01
Rdmodfacs> Numero du vecteur CERFACS en lecture: 18
Rdmodfacs> Valeur propre du vecteur en lecture: 12.84
Rdmodfacs> Numero du vecteur CERFACS en lecture: 19
Rdmodfacs> Valeur propre du vecteur en lecture: 14.04
Rdmodfacs> Numero du vecteur CERFACS en lecture: 20
Rdmodfacs> Valeur propre du vecteur en lecture: 14.45
Rdmodfacs> Numero du vecteur CERFACS en lecture: 21
Rdmodfacs> Valeur propre du vecteur en lecture: 15.41
Rdmodfacs> Numero du vecteur CERFACS en lecture: 22
Rdmodfacs> Valeur propre du vecteur en lecture: 15.70
Rdmodfacs> Numero du vecteur CERFACS en lecture: 23
Rdmodfacs> Valeur propre du vecteur en lecture: 16.22
Rdmodfacs> Numero du vecteur CERFACS en lecture: 24
Rdmodfacs> Valeur propre du vecteur en lecture: 16.93
Rdmodfacs> Numero du vecteur CERFACS en lecture: 25
Rdmodfacs> Valeur propre du vecteur en lecture: 17.65
Rdmodfacs> Numero du vecteur CERFACS en lecture: 26
Rdmodfacs> Valeur propre du vecteur en lecture: 17.80
Rdmodfacs> Numero du vecteur CERFACS en lecture: 27
Rdmodfacs> Valeur propre du vecteur en lecture: 19.13
Rdmodfacs> Numero du vecteur CERFACS en lecture: 28
Rdmodfacs> Valeur propre du vecteur en lecture: 19.75
Rdmodfacs> Numero du vecteur CERFACS en lecture: 29
Rdmodfacs> Valeur propre du vecteur en lecture: 20.77
Rdmodfacs> Numero du vecteur CERFACS en lecture: 30
Rdmodfacs> Valeur propre du vecteur en lecture: 21.50
Rdmodfacs> Numero du vecteur CERFACS en lecture: 31
Rdmodfacs> Valeur propre du vecteur en lecture: 21.87
Rdmodfacs> Numero du vecteur CERFACS en lecture: 32
Rdmodfacs> Valeur propre du vecteur en lecture: 22.93
Rdmodfacs> Numero du vecteur CERFACS en lecture: 33
Rdmodfacs> Valeur propre du vecteur en lecture: 23.40
Rdmodfacs> Numero du vecteur CERFACS en lecture: 34
Rdmodfacs> Valeur propre du vecteur en lecture: 24.36
Rdmodfacs> Numero du vecteur CERFACS en lecture: 35
Rdmodfacs> Valeur propre du vecteur en lecture: 25.69
Rdmodfacs> Numero du vecteur CERFACS en lecture: 36
Rdmodfacs> Valeur propre du vecteur en lecture: 26.42
Rdmodfacs> Numero du vecteur CERFACS en lecture: 37
Rdmodfacs> Valeur propre du vecteur en lecture: 26.89
Rdmodfacs> Numero du vecteur CERFACS en lecture: 38
Rdmodfacs> Valeur propre du vecteur en lecture: 27.79
Rdmodfacs> Numero du vecteur CERFACS en lecture: 39
Rdmodfacs> Valeur propre du vecteur en lecture: 28.71
Rdmodfacs> Numero du vecteur CERFACS en lecture: 40
Rdmodfacs> Valeur propre du vecteur en lecture: 29.76
Rdmodfacs> Numero du vecteur CERFACS en lecture: 41
Rdmodfacs> Valeur propre du vecteur en lecture: 30.00
Rdmodfacs> Numero du vecteur CERFACS en lecture: 42
Rdmodfacs> Valeur propre du vecteur en lecture: 30.69
Rdmodfacs> Numero du vecteur CERFACS en lecture: 43
Rdmodfacs> Valeur propre du vecteur en lecture: 32.42
Rdmodfacs> Numero du vecteur CERFACS en lecture: 44
Rdmodfacs> Valeur propre du vecteur en lecture: 32.49
Rdmodfacs> Numero du vecteur CERFACS en lecture: 45
Rdmodfacs> Valeur propre du vecteur en lecture: 33.13
Rdmodfacs> Numero du vecteur CERFACS en lecture: 46
Rdmodfacs> Valeur propre du vecteur en lecture: 33.76
Rdmodfacs> Numero du vecteur CERFACS en lecture: 47
Rdmodfacs> Valeur propre du vecteur en lecture: 34.24
Rdmodfacs> Numero du vecteur CERFACS en lecture: 48
Rdmodfacs> Valeur propre du vecteur en lecture: 34.66
Rdmodfacs> Numero du vecteur CERFACS en lecture: 49
Rdmodfacs> Valeur propre du vecteur en lecture: 36.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 50
Rdmodfacs> Valeur propre du vecteur en lecture: 37.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 51
Rdmodfacs> Valeur propre du vecteur en lecture: 37.84
Rdmodfacs> Numero du vecteur CERFACS en lecture: 52
Rdmodfacs> Valeur propre du vecteur en lecture: 38.62
Rdmodfacs> Numero du vecteur CERFACS en lecture: 53
Rdmodfacs> Valeur propre du vecteur en lecture: 39.36
Rdmodfacs> Numero du vecteur CERFACS en lecture: 54
Rdmodfacs> Valeur propre du vecteur en lecture: 40.09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 55
Rdmodfacs> Valeur propre du vecteur en lecture: 40.73
Rdmodfacs> Numero du vecteur CERFACS en lecture: 56
Rdmodfacs> Valeur propre du vecteur en lecture: 41.09
Rdmodfacs> Numero du vecteur CERFACS en lecture: 57
Rdmodfacs> Valeur propre du vecteur en lecture: 41.95
Rdmodfacs> Numero du vecteur CERFACS en lecture: 58
Rdmodfacs> Valeur propre du vecteur en lecture: 43.08
Rdmodfacs> Numero du vecteur CERFACS en lecture: 59
Rdmodfacs> Valeur propre du vecteur en lecture: 43.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 60
Rdmodfacs> Valeur propre du vecteur en lecture: 44.12
Rdmodfacs> Numero du vecteur CERFACS en lecture: 61
Rdmodfacs> Valeur propre du vecteur en lecture: 45.85
Rdmodfacs> Numero du vecteur CERFACS en lecture: 62
Rdmodfacs> Valeur propre du vecteur en lecture: 46.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 63
Rdmodfacs> Valeur propre du vecteur en lecture: 46.66
Rdmodfacs> Numero du vecteur CERFACS en lecture: 64
Rdmodfacs> Valeur propre du vecteur en lecture: 47.74
Rdmodfacs> Numero du vecteur CERFACS en lecture: 65
Rdmodfacs> Valeur propre du vecteur en lecture: 49.03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 66
Rdmodfacs> Valeur propre du vecteur en lecture: 49.34
Rdmodfacs> Numero du vecteur CERFACS en lecture: 67
Rdmodfacs> Valeur propre du vecteur en lecture: 50.29
Rdmodfacs> Numero du vecteur CERFACS en lecture: 68
Rdmodfacs> Valeur propre du vecteur en lecture: 50.48
Rdmodfacs> Numero du vecteur CERFACS en lecture: 69
Rdmodfacs> Valeur propre du vecteur en lecture: 51.55
Rdmodfacs> Numero du vecteur CERFACS en lecture: 70
Rdmodfacs> Valeur propre du vecteur en lecture: 51.96
Rdmodfacs> Numero du vecteur CERFACS en lecture: 71
Rdmodfacs> Valeur propre du vecteur en lecture: 52.57
Rdmodfacs> Numero du vecteur CERFACS en lecture: 72
Rdmodfacs> Valeur propre du vecteur en lecture: 53.40
Rdmodfacs> Numero du vecteur CERFACS en lecture: 73
Rdmodfacs> Valeur propre du vecteur en lecture: 53.74
Rdmodfacs> Numero du vecteur CERFACS en lecture: 74
Rdmodfacs> Valeur propre du vecteur en lecture: 54.40
Rdmodfacs> Numero du vecteur CERFACS en lecture: 75
Rdmodfacs> Valeur propre du vecteur en lecture: 54.66
Rdmodfacs> Numero du vecteur CERFACS en lecture: 76
Rdmodfacs> Valeur propre du vecteur en lecture: 55.35
Rdmodfacs> Numero du vecteur CERFACS en lecture: 77
Rdmodfacs> Valeur propre du vecteur en lecture: 56.20
Rdmodfacs> Numero du vecteur CERFACS en lecture: 78
Rdmodfacs> Valeur propre du vecteur en lecture: 56.78
Rdmodfacs> Numero du vecteur CERFACS en lecture: 79
Rdmodfacs> Valeur propre du vecteur en lecture: 57.07
Rdmodfacs> Numero du vecteur CERFACS en lecture: 80
Rdmodfacs> Valeur propre du vecteur en lecture: 58.41
Rdmodfacs> Numero du vecteur CERFACS en lecture: 81
Rdmodfacs> Valeur propre du vecteur en lecture: 58.97
Rdmodfacs> Numero du vecteur CERFACS en lecture: 82
Rdmodfacs> Valeur propre du vecteur en lecture: 59.91
Rdmodfacs> Numero du vecteur CERFACS en lecture: 83
Rdmodfacs> Valeur propre du vecteur en lecture: 60.11
Rdmodfacs> Numero du vecteur CERFACS en lecture: 84
Rdmodfacs> Valeur propre du vecteur en lecture: 60.47
Rdmodfacs> Numero du vecteur CERFACS en lecture: 85
Rdmodfacs> Valeur propre du vecteur en lecture: 61.07
Rdmodfacs> Numero du vecteur CERFACS en lecture: 86
Rdmodfacs> Valeur propre du vecteur en lecture: 61.30
Rdmodfacs> Numero du vecteur CERFACS en lecture: 87
Rdmodfacs> Valeur propre du vecteur en lecture: 62.60
Rdmodfacs> Numero du vecteur CERFACS en lecture: 88
Rdmodfacs> Valeur propre du vecteur en lecture: 62.85
Rdmodfacs> Numero du vecteur CERFACS en lecture: 89
Rdmodfacs> Valeur propre du vecteur en lecture: 64.10
Rdmodfacs> Numero du vecteur CERFACS en lecture: 90
Rdmodfacs> Valeur propre du vecteur en lecture: 64.72
Rdmodfacs> Numero du vecteur CERFACS en lecture: 91
Rdmodfacs> Valeur propre du vecteur en lecture: 65.14
Rdmodfacs> Numero du vecteur CERFACS en lecture: 92
Rdmodfacs> Valeur propre du vecteur en lecture: 65.56
Rdmodfacs> Numero du vecteur CERFACS en lecture: 93
Rdmodfacs> Valeur propre du vecteur en lecture: 66.12
Rdmodfacs> Numero du vecteur CERFACS en lecture: 94
Rdmodfacs> Valeur propre du vecteur en lecture: 66.73
Rdmodfacs> Numero du vecteur CERFACS en lecture: 95
Rdmodfacs> Valeur propre du vecteur en lecture: 67.68
Rdmodfacs> Numero du vecteur CERFACS en lecture: 96
Rdmodfacs> Valeur propre du vecteur en lecture: 68.90
Rdmodfacs> Numero du vecteur CERFACS en lecture: 97
Rdmodfacs> Valeur propre du vecteur en lecture: 69.68
Rdmodfacs> Numero du vecteur CERFACS en lecture: 98
Rdmodfacs> Valeur propre du vecteur en lecture: 70.28
Rdmodfacs> Numero du vecteur CERFACS en lecture: 99
Rdmodfacs> Valeur propre du vecteur en lecture: 70.52
Rdmodfacs> Numero du vecteur CERFACS en lecture: 100
Rdmodfacs> Valeur propre du vecteur en lecture: 71.36
Rdmodfacs> Numero du vecteur CERFACS en lecture: 101
Rdmodfacs> Valeur propre du vecteur en lecture: 71.83
Rdmodfacs> Numero du vecteur CERFACS en lecture: 102
Rdmodfacs> Valeur propre du vecteur en lecture: 72.60
Rdmodfacs> Numero du vecteur CERFACS en lecture: 103
Rdmodfacs> Valeur propre du vecteur en lecture: 73.16
Rdmodfacs> Numero du vecteur CERFACS en lecture: 104
Rdmodfacs> Valeur propre du vecteur en lecture: 73.45
Rdmodfacs> Numero du vecteur CERFACS en lecture: 105
Rdmodfacs> Valeur propre du vecteur en lecture: 74.03
Rdmodfacs> Numero du vecteur CERFACS en lecture: 106
Rdmodfacs> Valeur propre du vecteur en lecture: 74.67
Bfactors> 106 vectors, 5580 coordinates in file.
Openam> file on opening on unit 12:
bfactors.pred
Bfactors> Best zero-eigenvalue found : 0.000000
Bfactors> 6 eigenvalues less than : 0.000000
Bfactors> Lowest non-zero eigenvalue : 1.605000
Bfactors> 100 eigenvectors will be considered.
Bfactors> Rotation-Tranlation modes are skipped.
Bfactors> Mass-weighted B-factors are computed.
(CHARMM units assumed for eigenvalues)
Bfactors> Correlation= 0.512 for 246 C-alpha atoms.
Bfactors> = 0.037 +/- 0.04
Bfactors> = 107.597 +/- 36.41
Bfactors> Shiftng-fct= 107.561
Bfactors> Scaling-fct= 986.855
Bfactors> Predicted, Scaled and Experimental B-factors are saved.
Bfactors> Normal end.
check_modes
getting mode 7
running: ../../bin/get_modes.sh 2402122212402551674 7 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.7.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.7.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.7.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 2402122212402551674 8 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.8.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.8.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.8.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 2402122212402551674 9 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.9.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.9.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.9.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 2402122212402551674 10 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.10.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.10.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.10.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 2402122212402551674 11 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.11.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.11.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.11.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 2402122212402551674 12 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.12.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.12.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.12.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 2402122212402551674 13 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.13.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.13.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.13.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 2402122212402551674 14 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.14.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.14.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.14.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 2402122212402551674 15 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.15.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.15.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.15.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 2402122212402551674 16 -100 100 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-100
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=-20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=0
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=20
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=40
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=60
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=80
2402122212402551674.eigenfacs
2402122212402551674.atom
calculating perturbed structure for DQ=100
2402122212402551674.eigenfacs
2402122212402551674.atom
making animated gifs
11 models are in 2402122212402551674.16.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.16.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
11 models are in 2402122212402551674.16.pdb, 1 models will be skipped
MODEL 1 will be plotted
MODEL 3 will be plotted
MODEL 5 will be plotted
MODEL 7 will be plotted
MODEL 9 will be plotted
MODEL 11 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
2402122212402551674.10.pdb
2402122212402551674.11.pdb
2402122212402551674.12.pdb
2402122212402551674.13.pdb
2402122212402551674.14.pdb
2402122212402551674.15.pdb
2402122212402551674.16.pdb
2402122212402551674.7.pdb
2402122212402551674.8.pdb
2402122212402551674.9.pdb
STDERR:
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
real 0m7.077s
user 0m7.057s
sys 0m0.020s
../../bin/check_modes: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory
mv: cannot stat 'Chkmod.res': No such file or directory
cat: 2402122212402551674.Chkmod.res: No such file or directory
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
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