Refining a docked protein complex

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From: Wu Yingliang <wuyliang.public.wh.hb.cn>
Date: Wed, 09 Jul 2003 21:59:26 +0800

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