Hi, Dear Amber users,
I have a docked protein complex from rigid docking program. It is necessary to build NMR constraints to refine protein complex? I will appreciate very much warm-hearted direction for me as a new user of Amber7.
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 - 13:53:01 PDT
