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LOGs for ID: 22033117251034562

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 = 22033117251034562.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 22033117251034562.atom to be opened. Openam> File opened: 22033117251034562.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 = 1 First residue number = 1 Last residue number = 1 Number of atoms found = 180 Mean number per residue = 180.0 Pdbmat> Coordinate statistics: = 116.232856 +/- 1.266828 From: 112.386000 To: 119.125000 = 124.210528 +/- 2.590769 From: 119.118000 To: 127.062000 = 121.544728 +/- 3.231224 From: 116.501000 To: 131.165000 Pdbmat> Masses are all set to one. %Pdbmat-W> residue:'UNL ' is not a well known amino-acid. %Pdbmat-W> 1 residue(s) not known. Openam> File opened: pdbmat.xyzm Pdbmat> Coordinates and masses considered are saved. Openam> File opened: pdbmat.sdijb Pdbmat> Matrix statistics: Pdbmat> The matrix is 82.4947 % Filled. Pdbmat> 120500 non-zero elements. Pdbmat> 13280 atom-atom interactions. Pdbmat> Number per atom= 147.56 +/- 25.64 Maximum number = 179 Minimum number = 39 Pdbmat> Matrix trace = 265600. Pdbmat> Larger element = 932.102 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 1 non-zero elements, NRBL set to 1 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 = 22033117251034562.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 1 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 22033117251034562.atom to be opened. Openam> file on opening on unit 11: 22033117251034562.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 180 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 1 residue(s) per block. Blocpdb> 1 residues. Blocpdb> 180 atoms in block 1 Block first atom: 0 Blocpdb> 1 blocks. Blocpdb> At most, 180 atoms in each of them. Blocpdb> At least, 180 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-Wn> 6 eigenvectors, only, can be determined. Diagrtb> Memory allocation for RTB_to_modes. Prepmat> Entering in. Prepmat> Rewriting of the matrix begins. Prepmat> 120501 matrix lines read. Prepmat> Matrix order = 540 Prepmat> Matrix trace = 265600.0000 Prepmat> Last element read: 540 540 505.4617 Prepmat> 2 lines saved. Prepmat> 0 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: 180 RTB> Total mass = 180.0000 RTB> Number of atoms found in matrix: 180 RTB> Number of blocks = 1 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 0.0000 RTB> 21 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 = 6 Diagstd> Nb of non-zero elements: 21 Diagstd> Projected matrix trace = 0.0000 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 6 eigenvectors are computed. Diagstd> 6 of them to be saved. Diagstd> Sum of eigenvalues = 0.0000 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 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034339 0.0034339 0.0034340 0.0034340 0.0034340 0.0034340 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 180 Rtb_to_modes> Number of blocs = 1 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: 9.9998E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9999E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rtb_to_modes> 6 vectors, with 6 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00000 1.00001 1.00002 1.00001 0.99999 0.99998 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 3240 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00000 1.00001 1.00002 1.00001 0.99999 0.99998 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 Rtb_to_modes> 6 eigenvectors saved. Rtb_to_modes> Normal end. Diagrtb> Normal end. B-factor analysis Bfactors> Version 1.22, Bordeaux. Getnam> Eigenvector filename ? Getnam> 22033117251034562.eigenfacs Openam> file on opening on unit 10: 22033117251034562.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 22033117251034562.atom Openam> file on opening on unit 11: 22033117251034562.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 = 1 First residue number = 1 Last residue number = 1 Number of atoms found = 180 Mean number per residue = 180.0 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9998E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9999E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0000E-09 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: 1.0000E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0000E-09 Bfactors> 6 vectors, 540 coordinates in file. %Bfactors-Wn> All vectors required were not found in vector 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> 0 eigenvectors will be considered. %Bfactors-Wn> 0 negative values found in the B-factors column of pdb file. %Bfactors-Wn> So, only mass-weighted predicted B-factors will be saved. (CHARMM units assumed for eigenvalues) Bfactors> Normal end. check_modes Chkmod> Version 1.00, Bordeaux. Getnam> Eigenvector filename ? Getnam> 22033117251034562.eigenfacs Openam> file on opening on unit 10: 22033117251034562.eigenfacs Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Frequence du vecteur en lecture: 3.4338E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Frequence du vecteur en lecture: 3.4338E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Frequence du vecteur en lecture: 3.4338E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Frequence du vecteur en lecture: 3.4338E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Frequence du vecteur en lecture: 3.4338E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Frequence du vecteur en lecture: 3.4338E-03 Chkmod> 6 vectors, 540 coordinates in file. Chkmod> That is: 180 cartesian points. Openam> file on opening on unit 11: Chkmod.res Chkmod> Collectivity=f(frequency) to be written in this file. Chkmod> Normal end. 0.0034 0.8169 0.0034 0.9516 0.0034 0.7423 0.0034 0.8193 0.0034 0.7146 0.0034 0.5625 getting mode 7 running: ../../bin/get_modes.sh 22033117251034562 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=0 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=100 22033117251034562.eigenfacs 22033117251034562.atom making animated gifs 11 models are in 22033117251034562.7.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 22033117251034562.7.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 22033117251034562.7.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 22033117251034562 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=0 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=100 22033117251034562.eigenfacs 22033117251034562.atom making animated gifs 11 models are in 22033117251034562.8.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 22033117251034562.8.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 22033117251034562.8.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 22033117251034562 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=0 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=100 22033117251034562.eigenfacs 22033117251034562.atom making animated gifs 11 models are in 22033117251034562.9.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 22033117251034562.9.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 22033117251034562.9.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 22033117251034562 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=0 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=100 22033117251034562.eigenfacs 22033117251034562.atom making animated gifs 11 models are in 22033117251034562.10.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 22033117251034562.10.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 22033117251034562.10.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 22033117251034562 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=-20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=0 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=20 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=40 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=60 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=80 22033117251034562.eigenfacs 22033117251034562.atom calculating perturbed structure for DQ=100 22033117251034562.eigenfacs 22033117251034562.atom making animated gifs 11 models are in 22033117251034562.11.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 22033117251034562.11.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 22033117251034562.11.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 22033117251034562.10.pdb 22033117251034562.11.pdb 22033117251034562.7.pdb 22033117251034562.8.pdb 22033117251034562.9.pdb STDERR: real 0m0.118s user 0m0.116s sys 0m0.000s pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file pstopnm: Writing ppmraw file




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elNémo is maintained by Yves-Henri Sanejouand.
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Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.