Hello Dear GROMACS users,
I trying to do a MD calculation using GROMACS, but when I running pdb2gmx I get the following error: Fatal error: Residue '' not found in residue topology database I'm a beginner GROMACS user, but I want to know exactly, how add my residues to GROMACS step by step?. My residues contain S. Ramon.. -- 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
