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

_________________________________________________________
Do You Yahoo!?
注册世界一流品质的雅虎免费电邮
http://cn.rd.yahoo.com/mail_cn/tag/1g/*http://cn.mail.yahoo.com/
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu