AMBER: How could I simulate lipid membrane with AMBER9.0?

From: (wrong string) 曹冉 <tomcao.mail.bnu.edu.cn>
Date: Thu, 07 Dec 2006 09:02:55 +0800

Hi all
 
I want to perform MD simulation on membrane protein in lipid bilayer
environment,but how could I set the force field parameters for lipid such as DPPC
membrane?I've found several papers related to simulation of lipid membrane using
AMBER4.0(with OPLS as force field parameter for lipid membrane),but I've no idea
about how to set this in my current issue:AMBER9.0.

Thanks a lot!
Ran Cao


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Received on Fri Dec 08 2006 - 16:23:06 PST