There is ample information and benchmarks on the amber website (
http://ambermd.org) and in the manual.
You should be able to figure it out from there.
HTH,
Jason
On Mon, May 2, 2011 at 9:38 AM, souvik sur <souviksur.hotmail.com> wrote:
>
> Hello sir,
> I have amber 9 and working on molecular dynamics, i want to run simulation
> job for my compounds upto 50ns, can you please suggest me the required
> configuration of my computer, i use to run simulation job of my compound
> which has around 40,000 atoms in its structure,please suggest me.I am
> waiting for your reply.
> regards,
> Souvik Sur
> Ph. D. Student
> Department Of Chemistry
> University Of Delhi
> India
>
>
>
> _______________________________________________
> 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 Mon May 02 2011 - 04:30:03 PDT
