[gmx-users] restraining atoms to the plane at the bilayer center: pull code ?
mariagoranovic at gmail.com
Tue Sep 7 11:54:13 CEST 2010
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?
Technical University of Denmark
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