[AMBER] Re: implicit solvent simulation with new ligand

From: Manish Kumar <kumarmanish.amb.gmail.com>
Date: Fri, 7 Aug 2009 19:22:57 +0100

Dear Experts,

 I am anxiously waiting for any reply.

Sincerely,
 Manish

On Thu, Aug 6, 2009 at 11:29 PM, Manish Kumar <kumarmanish.amb.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
>
>
>
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Received on Wed Aug 19 2009 - 20:57:39 PDT
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