AMBER Archive (2008)

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

From: dipti lele (diptisl86_at_gmail.com)
Date: Tue Aug 05 2008 - 05:03:10 CDT

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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