Dear All,
There are some biological processes involving ATP hydrolysis driven protein conformational change. By MD, can we simulate the protein global conformational change driven by ATP hydrolysis? Or by MD can we investigate how the energy stored in ATP converts to protein conformational change? Brett -- 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 [email protected].
