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Should you encounter any unexpected behaviour,
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***  complex_cys  ***

LOGs for ID: 21011214485588916

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 = 21011214485588916.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 21011214485588916.atom to be opened. Openam> File opened: 21011214485588916.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 = 8760 First residue number = 28 Last residue number = 544 Number of atoms found = 43224 Mean number per residue = 4.9 Pdbmat> Coordinate statistics: = 222.272535 +/- 33.183641 From: 133.814000 To: 298.506000 = 219.616581 +/- 22.172791 From: 168.576000 To: 276.820000 = 161.023050 +/- 40.784017 From: 66.991000 To: 245.930000 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-Er> Too small distance = 0.000 between following atoms. 1: PRO 28 N and 21613: PRO 28 N %Pdbmat-Er> Too small distance = 0.000 between following atoms. *** pdbmat failed for the reason given above **** *** please check your input file and parameters **** *** (are there two atoms at the same position? **** *** e.g. alternative conformations ) **** STDERR: STOP *Wrong coordinates*




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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: October 18th, 2018.