AMBER: Parameters and topology for Diacylglycerol (DAG)

From: Nitin Bhardwaj <>
Date: Mon, 10 Oct 2005 13:02:14 -0500

  I want to simulate a process where I would need Diacylglycerol
(DAG). So, I was wondering if anybody has the force-field parameters
and the topology file for DAG. I tried to look in the present
force-field from amber but I could not locate it.
Any help would be highly apprecited.
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Received on Mon Oct 10 2005 - 19:53:00 PDT
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