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
http://www.ibn.a-star.edu.sg
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Received on Mon Dec 06 2004 - 15:53:00 PST
