Dear AMBER users,
I am going to calculate the interaction energies between two parts of a protein system in an AMBER trajectory. But I can't find a way to do the job in amber mannual. Could some one please tell me how to do it?
Many thanks
Pang Xueqin
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Pang Xueqin
State Key Laboratory of Molecular Reaction Dynamics
Dalian Institute of Chemical Physics
Chinese Academy of Sciences.
Tel: 0411-84379352
Mobile: 15840973721
Fax: 0411-84675584
E-mail: pxq.dicp.ac.cn
http://english.dicp.cas.cn/
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Received on Mon Sep 20 2010 - 20:00:04 PDT
