Re: NAMD on GPU

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Sun Apr 04 2010 - 10:37:24 CDT

On Sun, Apr 4, 2010 at 10:38 AM, bahare bamdad <baharebamdad_at_gmail.com> wrote:
> Dear all,
>
> Is there input files of a large system for Molecular Dynamics simulation
> using GPU anywhere that I only test my GPU system?

what is the problem in creating one yourself?
just set up a system with a larger solvation cutoff.

have you looked at?
http://www.ks.uiuc.edu/Research/namd/performance.html

axel

> Best Regards,
>
> Bahareh Bamdad
>

-- 
Dr. Axel Kohlmeyer    akohlmey_at_gmail.com
http://sites.google.com/site/akohlmey/
Institute for Computational Molecular Science
Temple University, Philadelphia PA, USA.

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