Dear users, I would like to simulate a Lennard-Jones system with one or two species of atoms. But my knowledge is only about Lennard-Jones 6-12 potential and I haven't figured out how to use that potential to set up the system with GROMACS. Could anybody help me with this? Any recommended reading material is welcome.
Thanks, Zhikun -- 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.
