Dear all. I wanted to run grompp in order to perform Em, but it showed me this fatal errer::
Back Off! I just backed up mdout.mdp to ./#mdout.mdp.1# checking input for internal consistency... calling /usr/bin/cpp... processing topology... Generated 332520 of the 332520 non-bonded parameter combinations Generating 1-4 interactions: fudge = 0.5 Generated 332520 of the 332520 1-4 parameter combinations Cleaning up temporary file grompptz9Dth ------------------------------------------------------- Program grompp_d, VERSION 3.3.3 Source code file: toputil.c, line: 61 Fatal error: Atomtype 'CH3' not found! ------------------------------------------------------- what is the error and where the source code file located? thanks QIU YI HUAN A beginner of Gromacs user. _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php