[gmx-users] GPU suggestions
mark.j.abraham at gmail.com
Thu Sep 17 19:22:53 CEST 2015
This gets discussed a few times per week, including in the last 24 hours.
Please check the archives :-)
On Thu, Sep 17, 2015 at 7:20 PM Eric Smoll <ericsmoll at gmail.com> wrote:
> Hello Gromacs users,
> We are running GROMACS molecular dynamics simulations on a cluster with the
> following specs: supermicro hardware, sandy bridge and haswell intel Xeons,
> 4 GB per core, Mellanox 10 GbE (w/RDMA) switching (no IB).
> We were thinking of adding GPU's to this system. Does anyone have any
> suggestions or advice?
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