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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