[phenixbb] Arg, Glu, etc. naming conventions

Eckhard Hofmann eckhard.hofmann at bph.ruhr-uni-bochum.de
Sun Feb 14 13:08:52 PST 2016

Dear Mark,
I think Oleg is in the process of writing a little routine to fix 
problems in pdbs with regard to order of atoms in residues and such. 
Maybe fixing naming conventions could/will be included.

Am 14.02.2016 um 19:37 schrieb Mark A Saper:
> Phenix 1.10.1 is flagging several of my Arg residues with bad dihedral angles.  Phenix is much more strict about NH1, NH2 naming conventions then 6 months ago.  Can these be fixed with PDB Tools?  How?  Many thanks in advance.
> -Mark
> _________________________________
> Mark A. Saper, Ph.D.				
> Associate Professor of Biological Chemistry, University of Michigan
> Ann Arbor MI  48109-1055 U.S.A.
> saper at umich.edu     phone (734) 764-3353     fax (734) 764-3323
> _______________________________________________
> phenixbb mailing list
> phenixbb at phenix-online.org
> http://phenix-online.org/mailman/listinfo/phenixbb
> Unsubscribe: phenixbb-leave at phenix-online.org

Prof. Dr. Eckhard Hofmann <eckhard.hofmann at bph.ruhr-uni-bochum.de>
Ruhr-Uni Bochum
AG Proteinkristallographie, LS Biophysik, ND04/318
44780 Bochum
Tel: +49-(0)234/32-24463, Sekr. -24461, FAX: -14762
ORCID: 0000-0003-4874-372X

More information about the phenixbb mailing list