That should be enough. You may want to use the -march (or equivalent) compiler flag for CPU optimization.
Cheers, -- Szilárd Páll On Sun, Nov 3, 2013 at 10:01 AM, James Starlight <jmsstarli...@gmail.com> wrote: > Dear Gromacs Users! > > I'd like to compile lattest 4.6 Gromacs with native GPU supporting on my i7 > cpu with dual GeForces Titans gpu mounted. With this config I'd like to > perform simulations using cpu as well as both gpus simultaneously. > > What flags besides > > cmake .. -DGMX_GPU=ON -DCUDA_TOOLKIT_ROOT_DIR=/usr/local/cuda-5.5 > > > should I define to CMAKE for compiling optimized gromacs on such workstation? > > > Thanks for help > > James > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
