Hi, I'm trying to use AMBER03 force field with my protein but when i run pdb2gmx i get a fatal error message:
Fatal error: Incomplete ring in HIS415 The problem is, when I open the structure on pymol i can't see any missing atoms. Does anybody had the same problem? Regards, Eduardo -- 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
