How did you get the final temperature spacing for the run? Did you get the fitted values using polynomial fit? Was the run completed?
On Tue, Apr 9, 2013 at 1:27 PM, Erik Marklund <er...@xray.bmc.uu.se> wrote: > I've tried one with 666 aa, but with no publishable results. > > On 9 Apr 2013, at 09:47, Nikunj Maheshwari <nixcrazyfor...@gmail.com> > wrote: > > > Dear all... > > > > Does anyone has any idea what is the maximum protein size for which a > > successful REMD run has taken place? > > We have went through lots of research papers, but could not find any > > protein/peptide above 100 aa related to REMD. > > We have a protein of 292 aa. > > > > Thanks. > > -- > > gmx-users mailing list gmx-users@gromacs.org > > http://lists.gromacs.org/mailman/listinfo/gmx-users > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > > * Please don't post (un)subscribe requests to the list. Use the > > www interface or send it to gmx-users-requ...@gromacs.org. > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
