Re: [AMBER] A confusion about tutorial B1

From: David A. Case <case.biomaps.rutgers.edu>
Date: Tue, 5 May 2009 16:41:54 +0100

On Tue, May 05, 2009, Ross Walker wrote:
>
> > Is there any rules or skill to choose a truncated octahedron when we
> > do minimization and MD in implicit solvent?

Just a note: this question doesn't make good sense to me. Amber's
implicit solvent routines do not impose periodic boundaries at all, and don't
have a box shape. If fact, you are not allowed to set igb>0 and ntb>0 at the
same time.

If you meant "explicit solvent" rather than "implict solvent", then Ross'
answer provides good advice.

...dac


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed May 20 2009 - 14:44:10 PDT
Custom Search