Dear members I am working on simulation of certain models of protein myosin. When I use the grompp_mpi (for position restraint), it gives me an error message as "Fatal error: Invalid line in em.gro for atom 3642:" and the program is aborted. Could you please tell me what could be the possible mistake??
Waiting for your reply... Thanks Namitha _______________________________________________ gmx-users mailing list [email protected] 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
