AMBER Archive (2005)

Subject: AMBER: How can i use AMBER with CHARMM forcefield parameter?

From: 王小清 (kitty_wxq_at_yahoo.com.cn)
Date: Sun Jan 02 2005 - 21:54:25 CST

Hi all,
In site
"http://amber.scripps.edu/Questions/mail/44.html"
mentioned :

"I would strongly recommend to use the CHARMM
forcefield parameters for lipids (you can switch some
compile time options in the amber code to allow for
the full CHARMM type forcefield, I can speak only for
AMBER 4.1,
I haven't got the later versions)."

How to switch some compile time options in the amber
code to allow for the full CHARMM type forcefield.?

Thanks!

Xiaoqing,Wang
Wuhan University
Wuhan ,China

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