The gromacs web page links to this server for REMD temperature generation: http://folding.bmc.uu.se/remd/
On 9 Apr 2013, at 08:34, Nikunj Maheshwari <nixcrazyfor...@gmail.com> wrote: > Hi. Glad to know that your REMD was successful. We are trying to do the > same, but are stuck in between. > Can you tell us, how did you got the temperature spacing? > Thanks.... > > On Tue, Apr 9, 2013 at 11:59 AM, Shine A <shin...@iisertvm.ac.in> wrote: > >> Respected sir, >> >> I successfully completed REMD simulation. Now I am >> struggling with analysis part. Here how I select the global minimum from >> replica? Can you give some suggestions about the analysis part? >> -- >> 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
