Dear Vidya sankar, I think this may help you with the REMD. Here's the link for the tutorial:
http://www.gromacs.org/Documentation/Tutorials/GROMACS_USA_Workshop_and_Conference_2013/An_introduction_to_replica_exchange_simulations%3a_Mark_Abraham%2c_Session_1B This tutorial deals with REMD and was prepared by Mark Abraham for GROMACS 2013 conference. On Thu, Jan 16, 2014 at 11:31 AM, vidhya sankar <scvsankar_...@yahoo.com>wrote: > Dear Justin Thank you For your previous reply > > I would like to do REMD (Replica exchange MD) in gromacs I am very happy if > you paste tutorial for REMD, Targeted MD , Constraint MD and Non > Equilibrium MD > > as you develop the Tutorial for other Methods in your web page. > > Your Tutorial is so clear and understandable . > > So May I expect Tutorial for aforesaid Technique in nutshell manner? > > It will be highly helpful So i Humbly request you to Put Tutorial > Thanks In Advance > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Bharat Ph.D. Candidate Biomolecular Engineering Laboratory Pusan National University South Korea Mobile no. - 010-5818-3680 -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.