Hi C Kim, The GROMOS96 force _is_ a united atom force field.
Cheers, Tsjerk On Fri, Mar 13, 2009 at 5:30 AM, Tree <tree....@gmail.com> wrote: > > > ---------- Forwarded message ---------- > From: tree <tree....@gmail.com> > Date: Thu, Mar 12, 2009 at 10:09 PM > Subject: Force Field - Gromos96 > To: gmx-users@gromacs.org > > > Dear All: > > > I appreciate it if it would be possible for me to have an answer related to > Gromos96 force field. > > I am hoping to know if the Gromos96 force field can support All-Atom > calculation? > (Or does it 'only' support Unified Atom simulation?) > > Thank you for your care! > > > Sincerely, > > C Kim > > > _______________________________________________ > gmx-users mailing list gmx-us...@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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
