Hello, I think i'm experiencing the same problem, i have written about my problem here: http://gromacs.5086.n6.nabble.com/GROMACS-w-OpenMPI-fails-to-run-with-np-larger-than-10-tt4775918.html
So far i have not found any solution; i'm still working on finding why the crash occurs. -- View this message in context: http://gromacs.5086.n6.nabble.com/Parallel-run-on-multiple-nodes-tp4685878p4831986.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- 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
