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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Received on Mon Jan 03 2005 - 04:53:00 PST
