> Also is there some heme topology in the public domain that I can compare > my parametrisation with ? at the amber parameter database, all and united atom.
http://www.pharmacy.manchester.ac.uk/bryce/amber tim _______________________________________________ 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
