Hi, > On 23 Apr 2015, at 08:03, Jingjie Yeo (IHPC) <ye...@ihpc.a-star.edu.sg> wrote: > > Dear all, > > My workstation specs are 2 x Intel Xeon E5-2695v2 2.40 GHz, 12 Cores. I would > like to combine this with an optimal GPU setup for Gromacs 5 running > simulations with millions of atoms. May I know what are the recommended > setups? My vendor proposed doing a dual K40 Tesla GPU setup, would that be > optimal? I would propose to put two GTX 980 into that machine instead. This will give you the same GROMACS performance at a fraction of the price.
Carsten > > Best Regards, > JJ > -- > 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.
