Greetings I'm studying protein unfolding by CTMD and REMD simulations to capture the intermediate states.
I want to calculate the non-native contacts formed during the intermediate state. Suggestions please Thanks Suhani Proteomics and Structural biology Lab CSIR-IGIB -- 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.
