AMBER: Need help with force field parameters for Lipopolysaccharide (LPS)

From: dipti lele <>
Date: Tue, 5 Aug 2008 19:03:10 +0900

Hi everyone!
I'm trying to run a few simulations with LPS but am unable to find a force
field for the molecule. Can anybody please help me with this ?
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Received on Wed Aug 06 2008 - 06:07:33 PDT
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