Hello, I am getting the following error during pdb2gmx.
Fatal error: Atom O in residue CO 1 not found in rtp entry with 3 atoms while sorting atoms I checked the pdb file and ffopls.rtp file also. Nilesh -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
