Hi, Yeah, but that run is very likely
a) useless because you're just running two copies of the same simulation because you're not running MPI-enabled mdrun b) and even if not, less efficient than the thread-MPI version mdrun -v -nt 2 c) and even if not, likely slightly less efficient than the real-MPI version mpirun -np 1 mdrun_mpi -v -ntomp 2 top isn't necessarily reporting anything relevant. A CPU can be nominally idle while waiting for communication, but what does top think about that? Mark On Mon, Oct 10, 2016 at 11:47 AM Mahmood Naderan <mahmood...@gmail.com> wrote: > OK. I understood the documents. > Thing that I want is to see two processes (for example) each consumes 100% > cpu. The command for that is > > mpirun -np 2 mdrun -v -nt 1 > > Thanks Mark. > > Regards, > Mahmood > -- > 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.