Re: AMBER: MM-PBSA and delphi

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Mon, 9 Jun 2008 13:56:00 +0800

Can I also use a single trajectory method in such case?

On Mon, Jun 9, 2008 at 1:49 PM, Neha Gandhi <n.gandhiau.gmail.com> wrote:
> Dear Amber users,
>
> Can anybody tell me if I should use the final snapshots of the ligand,
> receptor and complex to run the final MM-PBSA script along with
> delphi? There is a conformational change in the complex.
>
> --
> Regards,
> Neha Gandhi,
> School of Biomedical Sciences,
> Curtin University of Technology,
> GPO Box U1987 Perth,
> Western Australia 6845
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-- 
Regards,
Neha Gandhi,
School of Biomedical Sciences,
Curtin University of Technology,
GPO Box U1987 Perth,
Western Australia 6845
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Received on Wed Jun 11 2008 - 06:07:19 PDT
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