[gmx-users] restraining atoms to the plane at the bilayer center: pull code ?
Justin A. Lemkul
jalemkul at vt.edu
Tue Sep 7 12:53:35 CEST 2010
maria goranovic wrote:
> 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?
>
You can restrain atoms to a plane using position restraints. See the manual for
an example.
-Justin
>
>
> --
> Maria G.
> Technical University of Denmark
> Copenhagen
>
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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