I managed to follow the tutorial on replica exchange by Mark Abraham. It?s really great tutorial and GROMACS works amazingly fast. Can someone point me please to the research paper(s) that describe some real life experiments or benchmarks running replica exchange simulations with GROMACS? I don?t really care if it?s protein folding or something else, but I need to be able to easily repeat the experiment/benchmark/etc. by myself and I prefer some scenario that takes many hours to run
Can you recommend some relevant research papers? Thanks Gil -- 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.