Good afternoon, I’m trying to do molecular dynamics (protein-ligand) with a ligand that has a boron atom. Can anyone help me or give me some information how can I do the parameterization of the ligand.
Best Regards, Pedro Fernandes -- 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.
