AMBER Archive (2003)

Subject: Refining a docked protein complex

From: Wu Yingliang (wuyliang_at_public.wh.hb.cn)
Date: Wed Jul 09 2003 - 08:59:26 CDT

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_at_public.wh.hb.cn
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