On Wed, Sep 14, 2011 at 3:00 AM, Shesh Nath <sheshnath65.gmail.com> wrote:
> Hello
> Amber users
> I am using amber10. I want to know, how compute energies and forces
> in amber10.
>
Run sander or pmemd.
http://ambermd.org/doc11/
> --
> SHESH NATH
> RESEARCH SCHOLAR,
> THEORETICAL CONDENSED MATTER PHYSICS,
> DEPARTMENT OF PHYSICS,
> BANARAS HINDU UNIVERSITY,
> VARANASI-221005
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Wed Sep 14 2011 - 10:30:07 PDT
