On Thu, Apr 11, 2013 at 11:05 AM, 陈照云 <chenzhaoyu...@gmail.com> wrote:
> How to run combinedMPI/OPENMP parallelization with 2 or 4 Openmp threads > per MPI process? > GMX_OPENMP is on by default, and works automatically (where it can). See http://www.gromacs.org/Documentation/Acceleration_and_parallelization > -DGMX_MPI and -DGMX_THREAD_MPI can be use at the same time? > No, those are exclusive. CMake will not let you set both on. Mark > How to run? > > Thanks for you help! > -- > 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