Dear Albert, You'll have to provide more information. As it is, I doubt anyone understands what you're referring to. What method is it? Where is it presented? Etc.
Best regards, João On Tue, Dec 8, 2015 at 11:01 AM, Albert <[email protected]> wrote: > Dear: > > I noticed that several paper successfully captured the process of ligand > binding to a protein deep pocket in tens of ns time scale MD simulations > without any biased. It is a really impressive an useful method. > > I am just wondering can we do this in Gromacs? > > Thanks a lot > > Albert > -- > 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]. > -- 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].
