Dear gmxuser I wan to make itp file to use opls forcefield. When I use x2top, I took the following error: Fatal error: No forcefield type for atom CAA (1) with 4 bonds
what should be the problem? thanks _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
