Controlling the area per lipid

From: Ilya Chorny (
Date: Wed Oct 31 2007 - 20:23:44 CDT

Hi I am having some trouble controlling the area per lipid molecule in my
simulation. I set my cell basis vector in the XY plane to the correct area
to maintain the proper density but the minmax measurements of my lipid give
me values that are larger than the cell basis vectors. I also you constant
area pressure coupling. Why is that? Any ideas on how I can maintain the
correct density?



Ilya Chorny Ph.D.

This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:45:27 CST