On Monday, August 29, 2016 11:40 PM, Mahboobeh Eslami <mahboobeh.esl...@yahoo.com> wrote:
Hi all Gmx usersI want to evaluate influence of pH on the stability of protein. can I use MD simulation for this goal? thanks -- 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.