Dear all, my self ashish and i am trying to dynamics using gromacs. i am new in these field. in the time of running Pdb2gmx to create .gro file. i am geting these error.
Fatal error: Atom HA in residue MET 1 not found in rtp entry with 9 atoms please help me sortout these problem. -- Ashish Pandey NIPER India -- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php