Re: [AMBER] maximum no of atoms for simulation

From: Pinky Mazumder <pmazumder67.gmail.com>
Date: Wed, 10 Feb 2021 17:01:44 -0600

Thank you so much!

On Wed, Feb 10, 2021 at 4:31 PM Adrian Roitberg <roitberg.ufl.edu> wrote:

> We have been doing 1.2 million and some people even more than that.
>
> Adrian
>
>
> On 2/10/21 5:11 PM, Pinky Mazumder wrote:
> > [External Email]
> >
> > Hi,
> >
> > What is the maximum number of atoms AMBER can simulate approximately? Is
> it
> > 30000 or more than this?
> >
> > Thank you.
> >
> > Sincerely,
> > Pinky
> > --
> > Pinky Mazumder
> > PhD Student
> > University of Alabama
> > USA
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> > AMBER.ambermd.org
> >
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>
> --
> Dr. Adrian E. Roitberg
> V.T. and Louise Jackson Professor in Chemistry
> Department of Chemistry
> University of Florida
> roitberg.ufl.edu
> 352-392-6972
>
>
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-- 
Pinky Mazumder
PhD Student
University of Alabama
USA
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Received on Wed Feb 10 2021 - 15:30:02 PST
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