From: kanchi subbarao rao (ksubbu85_at_gmail.com)
Date: Wed May 18 2011 - 03:43:25 CDT
i am new namd user. i am running simulation of dppc-bilayer by using
charm-27 force field. i am facing a problem how to maintain constant area
per lipid while running simulation in NPT and NVT ensembles.
This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:57:08 CST