AMBER Archive (2006)

Subject: AMBER: GAFF parameters: DPPC Bilayer

From: Akshay Patny (akshay17_at_olemiss.edu)
Date: Tue Aug 08 2006 - 14:53:49 CDT

Hi All

I am trying to simulate a GPCR in the pre-hydrated membrane
bilayer environment. A recent publication: (JMC 2006;
49(14); 4305-4316) assigned GAFF parameters to ligand and
DPCC molecules.

I am curious if it is reasonable to use GAFF parameters for
the DPPC bilayer as I also intend to use DPPC bilayer.

Thanks.
Akshay

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