Dear All, By ADP with 54a7 force field, I got a ligand.itp, which contains atomtype HS14. However when I run the md by gromacs with that ligand.itp, it told me the "Atomtype HS14 not found".
WIll you please tell me how to make gromacs recognize the atomtype HS14? Brett -- 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.
