AMBER Archive (2003)

Subject: May I get your help?

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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

==============================
College of Life Sciences
Wuhan Unviersity
Wuhan 430072
China
Email:wuyliang_at_public.wh.hb.cn
==============================¡¡¡¡¡¡

• Next message: zhaoxc_at_puccini.che.pitt.edu: "memory problem"
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• Maybe reply: Zhijun Li: "RE: May I get your help?"
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