Re: [AMBER] Amber11 using CUDA-enabled GPUs

From: Ross Walker <ross.rosswalker.co.uk>
Date: Tue, 18 Jan 2011 15:35:54 -0800

Hi Massimiliano,

To expand on Dairsie's' reply.

> - Scientific Linux 5.5 (Operating System)

This is the only tricky bit. I would just go and make sure you can install
the NVIDIA developer drivers, cuda toolkit and CUDA_SDK. If you can get
these installed and successfully run deviceQuery from the SDK then you
should have no problems with AMBER.

> - TESLA C2050/C2070 (Fermi arch.) or
> TESLA M2050/M2070 (Fermi arch.) or
> TESLA C1060/S1070 .

All of these have been extensively tested and benchmarked. 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 Jan 18 2011 - 16:00:02 PST
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