Hi, Dear Amber users,
I would highly appreciate if anyone could give an example of a input file to refining a docked protein complex by Amber 7 in Red Hat Linux.
Looking forward to help, and thanks a lot in advance!
Best wishes,
Wu YL
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College of Life Sciences
Wuhan Unviersity
Wuhan 430072
China
Email:wuyliang.public.wh.hb.cn
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Received on Wed Jul 09 2003 - 15:53:00 PDT