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Hi all, <BR>
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<BR>
Pls suggest me<BR>
Thanks for any appreciation
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