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 Mon Oct 25 2010 - 23:00:02 PDT
