System contains around 500 amino acid resides all settings are used as default one in protein-ligand simulations 100ns and 2fs time step
running on GPU but im getting results for everything from zero 100ns i hope it is fine and no need to bother about size -- Ragards, Nikhil Maroli -- 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.
