[gmx-users] gromacs on GPU

[Justin Lemkul]

On 1/6/13 4:48 AM, James Starlight wrote:
> Dear Gromacs Users!
>
>
> I want to install gromacs 4.55 on my Debian OS with the GPU support
> (I'd like to make some calculations on the GeForce 670 gpu).
>
>
> I have cuda-toolkit as well as openMM 4.01 installed from the binaries
> as well as gromac's sources. Could you provide me with some tutorial
> where I could found such step-by-step installation of the Gromacs with
> gpu.
>

http://www.gromacs.org/Documentation/Installation_Instructions_4.5/GPUs#Installing_and_running_GROMACS-GPU

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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