Hi, I noticed that, when loading a PDB file for nuclei N analysis, the proline residues give rise to a warning concerning the fact that no amide protons are found... For example :
=================== RelaxWarning: The atom H could not be found for residue 62 =================== This isn't a really important issue. However, the PDB loading function could be modified slightly to avoid it looking for atoms that can't exist... What do you think of this idea ? Séb -- Sebastien Morin Etudiant au PhD en biochimie Laboratoire de resonance magnetique nucleaire Dr Stephane Gagne CREFSIP (Universite Laval, Quebec, CANADA) 1-418-656-2131 #4530 _______________________________________________ relax (http://nmr-relax.com) This is the relax-devel mailing list [email protected] To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-devel
