Dear all, I wonder if it is necessary to list all the Dihedrals/Impropers of the molecule in a MD simulation? If not so, what kind of Dihedrals we don't need to list?
Thank you. Regards, Salman -- 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.
