Re: [AMBER] Parametrization of Ligand using AMOEBA potential

From: Dian Jiao <oscarjiao.gmail.com>
Date: Thu, 5 Aug 2010 08:15:05 -0600

Check out Ren's wiki website. You will find some tutorials here.
http://water.bme.utexas.edu/wiki/index.php/Main_Page

On Thu, Aug 5, 2010 at 1:32 AM, sunita gupta <sunita.bio.gmail.com> wrote:

> Hello All,
>
> I need to parametrize a ligand using AMOEBA potential (amoebapro.prm) of
> TINKER.
> Kindly guide me how to proceed.
>
> Many Thanks
> --
> --
> SUNITA GUPTA
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Aug 05 2010 - 07:30:06 PDT
Custom Search