Hi, This is the same as for any other scientific experiment. You need to have thought about what you hope to learn and what you need to record in order to analyse the results. REMD is essentially no different here.
Mark On Sun., 24 Mar. 2019, 10:51 Rituraj Purohit, <riturajpurohi...@gmail.com> wrote: > Dear Friends, > I performed REMD by following tutorial provided by Mark Abraham, But I > am not able to get the analysis part. Is a step-wise tutorial > available ? I would be thankful to you if anyone of you could help me > to perform analysis of REMD output. Thanking you > Regards > RajP > -- > 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.
