Dear Ross,
Do you any link about pmemd ? what is the different between sander and
pmemd ?
Setyanto
On Tue, Oct 26, 2010 at 12:38 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> Dear Setyanto,
>
> > We have amber 10 in our laboratory. With GPU computing technology, we
> > would
> > like to know if it is possibly to run Sander on GPU ?
> > If yes, could some body help us, how to do it ?
>
> You cannot currently run sander on GPUs. However AMBER 11 supports use of
> GPUs (NVIDIA SM1.3/2.0 and later) for acceleration of pmemd runs.
>
> See: http://ambermd.org/gpus/
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
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Received on Tue Oct 26 2010 - 00:00:05 PDT
