AMBER Archive (2009)

Subject: Re: [AMBER] loadpdb

From: Bill Ross (ross_at_cgl.ucsf.edu)
Date: Tue Sep 08 2009 - 11:53:03 CDT

   Warning: Atom names in each residue should be unique.
     (Same-name atoms are handled by using the first
      occurrence and by ignoring the rest.
      Frequently duplicate atom names stem from alternate
      conformations in the PDB file.)

> How can I fix this problem.

Make atom names in each residue unique.

Bill

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber