Re: [AMBER] restraints in igb simulation

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Fri, 17 Feb 2012 12:03:09 -0500

Hi,

On Fri, Feb 17, 2012 at 1:21 AM, Danny Xu <quantum_mania.yahoo.com> wrote:
> 1. restrain the protein to remove its rotation/translation, in another word, fix its center of mass

For this you could try setting the 'nscm' flag to 1.

-Dan

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Feb 17 2012 - 09:30:03 PST
Custom Search