Dear all, I just trying to add two itp files including "NADP.itp" and "ligand.itp" in my topology file by add #include "NADP.itp" #include "ligand.itp" after force filed amber99sb. but the following error appears:
' [ atomtypes ]' invalid order for directive atomtypes . . . when I delete the #include "ligand.itp" from topology file. it works without any error. how can I assign two groups with simple command "#include" in topology file. best regards, -- 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.
