AMBER Archive (2005)

Subject: AMBER: lipid bilayer membrane force field parameter

From: Xiaoqing,Wang (kitty_wxq_at_yahoo.com.cn)
Date: Tue Jan 04 2005 - 03:51:47 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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