I don't have AMBER 12 with me and i think right now it won't be possible to
install AMBER 12. I can implement in AMBER 9 itself but i am not sure how
to do it. Can you please suggest way to implement it in AMBER 9.
On Fri, Jan 11, 2013 at 6:57 PM, Jason Swails <jason.swails.gmail.com>wrote:
> 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.
> > _______________________________________________
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> > 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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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Fri Jan 11 2013 - 21:00:03 PST
