Dear GROMACS, I am now using openmpi nodes to run GROMACS (e.g. mdrun_mpi) on our cluster. When the nodes required are too many (e.g. more than 8), jobs always take a long time to wait in the queue. So I wonder if there is a possibility that we can
1) convert the job into many serial jobs? 2) convert the job into several openmpi jobs but with only 1 node in each job? When serial jobs are submitted, hundreds of jobs can be run within just a few minutes. Thank you very much. Yours sincerely Cheng -- 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.
