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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Received on Wed Aug 09 2006 - 06:07:14 PDT
