Hi Dear Users! I'm Using MMB to produce initial structures for my simulations. This program creating a .pdb file in output. The output file containing Hydrogen atoms that are not recognized by gromos53a5. I want to edit my pdb file but I can't find anything about "hydrogen types in gromos"! any suggestion?
-- 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
