Dear users, I have centos 6.6 server with 64 processors. I want to do parallel simulations by enabling the MPI threads. For installation of gromacs can I follow the typical gromacs installation guide which is available in the installation instructions?
Thanks in advance Surya Graduate student India. -- 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.