Dear all, I noticed that Gromacs has the option to do Brownian Dynamics, is there anyone who has done that or where can I find any tutorials that can teach me to do it?
Thanks. Sincerely Yutian (Shirley) Yang Biomedical and Chemical Engineering 329 Link Hall Syracuse University Syracuse NY 13244 yyan...@syr.edu -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
