> When I generate the tpr file with grompp, I get the following error. > "Fatal error: moleculetype CU1+ is redefined" > I work on membrane protein that have no atomtype CU1+. why i get error on > CU+? > I have cheked [moleculetypes] in toplogy file and there are n't > doplicated. > How to remove this error?
How many FF files have you included into the topology file? Dr. Vitaly Chaban -- 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/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/mailing_lists/users.php
