AMBER: Parameter files for general lipids

From: Nitin Bhardwaj <>
Date: Mon, 28 Mar 2005 18:57:46 -0600 (CST)

  I need the force-field parameter set and the topology file for general
lipids such as POPC and DMPC. I tried to look for them in the data files
such as:
*.in, *.dat and *.lib files.
But I could only find the parameters for proteins and Nucleic acids.
Is there a specific file for lipids separately or one of these files
itself has the force-field and topology files for the lipids.

Please redirect me to the right files.


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Received on Tue Mar 29 2005 - 02:53:00 PST
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