AMBER Archive (2009)

Subject: Re: [AMBER] Regarding rigid bond

From: Carlos Simmerling (carlos.simmerling_at_gmail.com)
Date: Fri Nov 27 2009 - 12:24:35 CST

Check the NTC variable options in the manual

On Nov 27, 2009, at 12:29 PM, aneesh cna <aneeshcna_at_gmail.com> wrote:

> Dear amber users,
>
> I am using Amber 9.0 version. I would like to keep rigid
> bonds in the molecule under study during the simulation. How can I
> implement
> this in Amber?. Waiting for your reply
>
> Thanks in advance
> Aneesh
> _______________________________________________
> AMBER mailing list
> AMBER_at_ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

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