Dear Gromacs user and Dr. lemkul,
I think my previous email is too large to send on the list. Could you please kindly look at the link for the plots? https://www.researchgate.net/post/GROMACS_2020_pull_code_produces_strange_Po tential_Mean_Force_PMF_result I tried to applied the umbrella tutorial to my protein-protein system, and I am using GROMACS 2020 http://www.mdtutorials.com/gmx/umbrella/index.html I have very dense windows to 0.1nm as shown on the attached histogram, but as I look at the PMF curve, it is strange and incomplete? Could you please help me to check what has gone wrong? Thanks very much, Rolly Ng -- 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.