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