an error occurred while running Grompp Atomtype opls_977 not found i have named atom type in the pdb file opls_977 for phosphorus .
Second how can i make a rtp file ad how is it useful if forcefield residues are not found. -- View this message in context: http://gromacs.5086.n6.nabble.com/problems-occur-during-simulation-tp4998415.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
