https://www.google.com/search?hl=&site=&q=MSM+analysis+%20Frank+Noe
Catch ya, Dr. Dallas Warren Drug Delivery, Disposition and Dynamics Monash Institute of Pharmaceutical Sciences, Monash University 381 Royal Parade, Parkville VIC 3052 dallas.war...@monash.edu --------------------------------- When the only tool you own is a hammer, every problem begins to resemble a nail. On Fri, 15 Mar 2019 at 06:57, Soham Sarkar <soham9...@gmail.com> wrote: > Dear all, > I have a protein trajectory in xtc format. I want to do the MSM > analysis on this trajectory to see how the process is going on and the > meta-stable states. I have followed the Video series by Frank Noe and team > on MSM, but it is not clear to me how to start it. I have some questions, > 1) What are the python packages that I need to install? > 2) How should I start it? > 3) What kind of data they have generated? > Any one with the introductory steps of MSM analysis, any link or hand-on > tutorial video is highly appreciated. > - Soham > -- > 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. > -- 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.
