AMBER Archive (2009)

Subject: [AMBER] Re: implicit solvent simulation with new ligand

From: Manish Kumar (kumarmanish.amb_at_gmail.com)
Date: Fri Aug 07 2009 - 13:22:57 CDT


Dear Experts,

 I am anxiously waiting for any reply.

Sincerely,
 Manish

On Thu, Aug 6, 2009 at 11:29 PM, Manish Kumar <kumarmanish.amb_at_gmail.com>wrote:

> Dear Expert,
>
> My this query is actually a follow up of the last post.
>
> I have parameterized my ligand using RED, and my parameters does not have
> any new atom type. I there any problem in running simulation in implicit
> solvent with this ligand using igb=5.
>
> Sincerely,
> Manish
>
>
>
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber