[gmx-users] GPU suggestions

Eric Smoll ericsmoll at gmail.com
Thu Sep 17 19:20:32 CEST 2015

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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