[AMBER] Residues with multiple conformations

From: George Tzotzos <gtzotzos.me.com>
Date: Tue, 14 Sep 2010 15:54:15 +0200

Hi everybody,

I'd like to ask what is the best way to handle PDB files in which some of the residues are shown in multiple conformations.

Does it make sense to keep one conformation only removing the others arbitrarily. Or keep them all despite the warnings issued by LEAP.

Regards

George

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Sep 14 2010 - 07:00:03 PDT
Custom Search