AMBER Archive (2006)

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

From: ²άΘ½ (tomcao_at_mail.bnu.edu.cn)
Date: Wed Dec 06 2006 - 19:02:55 CST

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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu