AMBER: lipid bilayer membrane force field parameter

From: Xiaoqing,Wang <kitty_wxq.yahoo.com.cn>
Date: Tue, 4 Jan 2005 17:51:47 +0800 (CST)

Hi all
   I want to perform MD simulations of membrane
proteins in the water and lipid bilayer
environment.But how could i set the force field
parameters of lipid such as POPE membrane?

Thanks!

Xiaoqing,


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Received on Tue Jan 04 2005 - 10:53:00 PST
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