Ummmm. Something wrong with using GROMOS87 ? I thought that was the one most commonly used for proteins ?
Thanks -Maria On Nov 7, 2007 4:48 PM, maria goranovic <[EMAIL PROTECTED]> wrote: _______________________________________________ gmx-users mailing list gmx-users@gromacs.org 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
