AMBER: How to set AMBER parameter files for lipid?

From: Xiaoqing Wang <>
Date: Mon, 17 Jan 2005 09:38:49 +0800

Can I use antechamber to get lipid(POPE) parameter file?
Any suggestion can help.

Thanks in advance!

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Received on Mon Jan 17 2005 - 01:53:00 PST
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