AMBER Archive (2008)

Subject: Re: AMBER: MM-PBSA and delphi

From: Neha Gandhi (n.gandhiau_at_gmail.com)
Date: Mon Jun 09 2008 - 00:56:00 CDT

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

On Mon, Jun 9, 2008 at 1:49 PM, Neha Gandhi <n.gandhiau_at_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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