AMBER Archive (2004)

Subject: AMBER: About binding energy

From: Xiao He (hx_at_itcc.nju.edu.cn)
Date: Sat Sep 18 2004 - 10:08:54 CDT

Dear Amber users,

How to use Amber to manage binding free energy calculations for drug-protein interaction?

　　　　　　　　Xiao He
　　　　　　　　hx_at_itcc.nju.edu.cn
　　　　　　　　　　2004-09-18

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