Re: AMBER: peptide MD

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Mon, 27 Oct 2008 13:05:00 -0400

it depends a lot on whether you have a structure or not, or any constraints.

On 10/27/08, Beale, John <jbeale.stlcop.edu> wrote:
> I need to set up a system to use MD simulate the interaction of two
> decameric peptides in explicit solvent. I need some guidance. Can I use
> LEaP to set up such a system? How do I proceed?
>
>
>
> John
>
>
>
> 


-- 
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Carlos L. Simmerling, Ph.D.
Professor, Department of Chemistry
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Stony Brook University           E-mail: carlos.simmerling.gmail.com
Stony Brook, NY 11794-5115 Web: http://comp.chem.sunysb.edu
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Received on Wed Oct 29 2008 - 05:07:59 PDT
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