[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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