AMBER Archive (2005)

Subject: AMBER: How to set AMBER parameter files for lipid?

From: Xiaoqing Wang (kitty_wxq_at_yahoo.com.cn)
Date: Sun Jan 16 2005 - 19:38:49 CST

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

Thanks in advance!

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