I want to restrain certain atoms of my simulation to the plane perpendicular to the bilayer normal, and at the bilayer center. Can someone please provide a quick guide on how to do this? I read the pull-code options, but restraining to a plane did not seem possible?
-- Maria G. Technical University of Denmark Copenhagen
-- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists