AMBER: How to set AMBER parameter files for lipid?

From: Xiaoqing Wang <kitty_wxq.yahoo.com.cn>
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!



-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Mon Jan 17 2005 - 01:53:00 PST
Custom Search