May I get your help?

From: Wu Yingliang <>
Date: Wed, 09 Jul 2003 20:39:05 +0800

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,


College of Life Sciences
Wuhan Unviersity
Wuhan 430072
Received on Wed Jul 09 2003 - 13:53:01 PDT
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