[gmx-users] Understanding about OPLS-aa for lipids

minnale minnale_gnos at rediffmail.com
Fri Apr 25 12:33:17 CEST 2008

Hi all, 
I am new to gromacs, I wanted to use OPLS-aa forcefield for both lipid and protein. I have checked in archives regarding this problem and found link. That means the steps given are opls-aa ff for lipid? or ffgmx ff for lipids are just changing parameters by adding sigma and epsilon values for compatible to protein opls-aa ff
Pls suggest me
Thanks for any appreciation 
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