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
