dear sir,
i see it in the given weblink but can you please send me the link fom where i can freely download the "Amber tools 1.5".actually it is not free accessible.
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
> Date: Mon, 2 May 2011 13:11:29 +0200
> From: jason.swails.gmail.com
> To: amber.ambermd.org
> Subject: Re: [AMBER] Hardwares requirement
>
> 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 - 23:00:02 PDT
