Amber 12 has AMD capabilities in sander, pmemd, and pmemd.cuda. Unless
you're ready to implement AMD on your own inside Amber 9, you should
upgrade to Amber 12.
HTH,
Jason
On Fri, Jan 11, 2013 at 5:28 AM, pooja chahal <chahal.pooja.rs.gmail.com>wrote:
> Dear,
> I want to simulate a protein using Accelerated Molecular Dynamics and I
> have AMBER 9 installed in my machine. In short I want to do it on AMBER.
> Can anyone suggest me how to do it? or Is there any way to perform this in
> any version of AMBER?
> Thanks in advance.
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Fri Jan 11 2013 - 05:30:03 PST
