Re: [AMBER] Regarding Force Field Inquiry

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Wed, 25 May 2016 07:34:20 -0400

what do you mean by "force field utility"? are you asking which force field
you should choose? Or how to set up the simulation? if you're more clear
about what you're trying to do I think we'll be able to help you out.

On Wed, May 25, 2016 at 7:22 AM, Vishal Nemaysh <
vishal.bioinfotech.gmail.com> wrote:

> Hello all,
>
> I want to know about what kind of Force Field utility used for
> a peptide simulation, which possess only 42 amino acid residues. please
> kindly let me know.
>
> Thanking you in advance
>
> Regards...
>
> --
> Vishal Nemaysh
> Research Scholar,
> Neuropharmaceutical Chemistry lab.,
> Dr. B. R. Ambedkar Center for Biomedical Research,
> University of Delhi, Delhi-110007
> Email: *vishal.bioinfotech.gmail.com <vishal.bioinfotech.gmail.com>*
> Phone: 91-11-27662778 Mobile: 91+8447581401, 91+9650736653
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Received on Wed May 25 2016 - 05:00:03 PDT
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