Hi Serdar, The gromacs mailing list gives a hit on fullerene from earlier this year. Also, a quick search on scholar.google.com (http://scholar.google.nl/scholar?q=fullerene+gromacs&hl=en&lr=&btnG=Search) also gives some hits.
Tsjerk On 8/31/07, serdar durdagi <[EMAIL PROTECTED]> wrote: > Dear all, > > Is anybody studied with fullerene MD simulation using gromacs before? (I > searched in literature, unfortunately I couldn't find). > > Best Wishes, > > > Serdar > > ________________________________ > Yahoo! Clever - Sie haben Fragen? Yahoo! Nutzer antworten Ihnen. > > > _______________________________________________ > 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 > -- 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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
