Dear Gromacs Users, I am trying to obtain an average structure in addition to the rmsf from my trajectories.
I tried doing that using 'gmx rmsf', but I was not successful yet. Thanks in advance for all suggestions! Best, Jacek ________________________________________________ Dr. Jacek Kozuch Postdoctoral Researcher - Boxer Lab Stanford University Department of Chemistry Keck Science Building 380 Roth Way Stanford, California 94305-5012 phone +1 (650) 723-0386 https://web.stanford.edu/group/boxer/ ________________________________________________ -- 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.