Re: [AMBER] problem with MM-PBSA

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Thu, 28 May 2009 01:52:19 +0100

> I visualized the trajectories, I realized that atoms are moving too far
> making bad bond lengths and angles. Gradually, some of the residues
> (atom by atom) move to new locations still keeping their links (very
> long bonds).

This happens when residues cross the edge of the periodic box and
are translated to the other side. If you are running periodic, search
the archive for 'ptraj image'.

Bill

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu May 28 2009 - 01:14:11 PDT
Custom Search