[gmx-users] gromacs on GPU
jalemkul at vt.edu
Sun Jan 6 12:25:27 CET 2013
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
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540) 231-9080
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