Hi users, Whether it is possible to run the simulation for protein with metal (calcium) ? If so, what are the force fields that can be used ? How those force fields must be altered in order to run the simulation.
-- Sankaran.s.v bbin -- 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.
