No idea. Configuring your MPI system is not really on topic for the GROMACS mailing list. I suggest you read your OpenMPI documentation.
Mark On Thu, Apr 18, 2013 at 2:58 PM, 라지브간디 <[email protected]> wrote: > Dear Gmx, > > > Is there anyway I can run simulation using mpirun command via rsh? I am > using openmpi 1.6 version. > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
