On Jan 10, 2008 9:59 PM, Sebastien Morin <[EMAIL PROTECTED]> wrote: > > Thanks Ed ! > > Another similar would maybe ease life of users without PDB or with small > proteins... We could add the possibility of not having any file for > unresolved residues... > > The lines : > ============= > # The file containing the list of unresolved residues to exclude from the > analysis. > UNRES = 'unresolved' > ============= > > could become : > ============= > # The file containing the list of unresolved residues to exclude from the > analysis (set this to None if no residue is to be excluded). > UNRES = 'None' > =============
This should be: UNRES = None rather than a string. The user will instantly see the problem if 'None' is supplied as a string. But this is a good idea, so feel free to make the changes. Don't forget to port the changes to the 1.3 line using 'svn merge'. Regards, Edward _______________________________________________ relax (http://nmr-relax.com) This is the relax-users 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-users
