each tpr contains only one temperature. On Tue, Dec 2, 2008 at 1:29 PM, Lee Soin <[EMAIL PROTECTED]> wrote: > Hi, everyone! > There's something that I'm not clear about REMD in gromacs. Since all the > inputs are unified into a unique .tpr file, why should the REMD options > -multi and -replex be sprcified as mdrun arguments instead of being > integrated into the same .tpr file? > > -- > Sun Li > Department of Physics > Nanjing University, China > > _______________________________________________ > gmx-users mailing list [email protected] > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [EMAIL PROTECTED] > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
-- Regards, Yang Ye _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
