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AMBER Archive (2004)Subject: AMBER:
From: Wanxin Sun (wxsun_at_ibn.a-star.edu.sg)
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?
Institute of Bioengineering and Nanotechnology
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