Arik: Your topology file(s) are welcome in order to provide help.
Vitaly > I'll be most thankful for any comment/help you might have regarding the > following error that I'm encountering in grompp_d : > > Atomtype amber99_34 not found > > In ffamber99sb.rtp, amber99_34 refers to the N atom of each amino acid. > > Thanks a lot > > Arik -- 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
