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.
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