AMBER Archive (2005)

Subject: AMBER: Parameters and topology for Diacylglycerol (DAG)

From: Nitin Bhardwaj (nbhardwaj_at_gmail.com)
Date: Mon Oct 10 2005 - 13:02:14 CDT

Hi,
  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.
Thanks,
Nitin
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