Hello I got this error:
Fatal error: Atom ON1 is used in an interaction of type improper in the topology database, but an atom of that name was not found in residue number 1. What do this mean? How to fix it? The Atom ON1 is declared in atomtypes.atp file. In my .rtp file I used [ impropers ] and I use a charmm27 force field. Greetings -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
