Hi Lin, Have you tried searching some articles on the matter? You're 10+ postings to this list on the subject haven't yielded much to date. If you want a better answer, you'll have to be more specific in what type of data you want to reproduce. Key thing is to understand what you get from scattering and how that relates to atom positions over time or average positions.
Tsjerk On Wed, Jan 21, 2009 at 9:22 AM, Chih-Ying Lin <chihying2...@gmail.com> wrote: > Hi > Can running MD to reproduce the data from scattering? > > If so, How? > > > Thank you > Lin > _______________________________________________ > 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 > -- 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
