[gmx-users] How to run gromacs on gpu?

[Catarina A. Carvalheda dos Santos]

Hi Shahab,

Maybe check GROMACS documentation -->
http://www.gromacs.org/Documentation/Acceleration_and_parallelization#CPU_acceleration.3a_SSE.2c_AVX.2c_etc

Cheers,

On 14 June 2016 at 10:42, shahab shariati <shahab.shariati at gmail.com> wrote:

> Dear all,
>
> How to run gromacs on gpu?
>
> Which command is required? mdrun? Which options?
>
> Best,
> Shahab
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-- 
Catarina A. Carvalheda

PhD Student
Computational Biology Division
SLS & SSE
University of Dundee
DD1 5EH, Dundee, Scotland, UK