Hi, This gets discussed a few times per week, including in the last 24 hours. Please check the archives :-)
Mark On Thu, Sep 17, 2015 at 7:20 PM Eric Smoll <ericsm...@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? > > Best, > Eric > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.