Are there any tutorial or tips to use cluster in Gromacs? I have 5 nodes with 9 cores each node and want use all them in one simulation, is that possible? I've read something about gromacs MPI but I don't know how to use. Can someone suggest some text or some tutorial for me?
Thanks in advance, Lucas -- 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.