[gmx-users] Can we expect Gromacs- non bonded energy calculation in GPU in near future?
pall.szilard at gmail.com
Sat Feb 6 14:35:35 CET 2016
It works. It has worked ever since GPU acceleration was supported.
On Sat, Feb 6, 2016 at 8:11 AM, Nikhil Maroli <scinikhil at gmail.com> wrote:
> Can we expect Gromacs- non bonded energy calculation in GPU in near future?
> Nikhil Maroli
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