Dear Friends, Gromacs script such as g_cluster takes lot of time to complete in a single machine. Is their any way to give this job to a cluster machine like mdrun. Since mdrun is MPI enabled so I can easily execute it on cluster.
Anybody in group have any clue that how we can execute g_cluster command on a cluster machine ? regards Vidya -- 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
