From: Wanxin Sun <>
Date: Mon, 6 Dec 2004 23:06:25 +0800

I am a new user of Amber 8. I'd like to know whether amber can do steered molecular dynamics or interactive molecular dynamics. I'd like to model the mechanical unfolding process by AFM. If it can, could some one give me some guidance on it?
Thank you.
Wanxin Sun

Institute of Bioengineering and Nanotechnology
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Received on Mon Dec 06 2004 - 15:53:00 PST
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