Dear http://folding.bmc.uu.se/remd/ this may help you.
With best regards On Thu, Apr 4, 2013 at 11:43 AM, Nikunj Maheshwari <nixcrazyfor...@gmail.com > wrote: > Dear all, > > We are stuck at the last stage of running a successful REMD. > We have obtained average potential energy by fitting the energy values from > initial MD. > We want to get the temperature spacing for 72 replicas, starting from 280K. > We have gone through numerous papers, but none of them explain clearly how > they got the spacing values. > Is there any equation/formula/web utility which gives the spacing? > > Any help will be highly appreciated. > > Thank you. > Nikunj & Suhani > -- > 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
