How can I fix lipid lateral area in membrane simulation?

From: Leonardo Herrera (ldhz04_at_yahoo.com.mx)
Date: Tue Apr 14 2009 - 12:39:38 CDT

Hi,
NAMD user's
How can I fix lipid lateral area  (Amstrongs squared per lipid) to a membrane when runing a simulation by Dynamics Molecular?

Thanks in advance

   MenB Leonardo David Herrera Zúñiga POSGRADO EN QUÍMICA  UAMI Biofisicoquímica Universidad Autonoma Metropolitana IztapalapaTel. +52 (55) 5804 4674    ldhz04_at_yahoo.com.mx

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