AMBER: QM/MM in reaction pathways?

From: Qiang Zhong <>
Date: Tue, 28 Aug 2007 15:51:30 +0800

Dear Amber users:
          I am calculating free energy of reaction of protein. I need some
tutorial or document about this field.I have study tutorial "A Coupled
Potential QM/MM Simulation". but I don't think it suit to me. Could somebody
tell me some tutorial or document about this?

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Received on Wed Aug 29 2007 - 06:07:33 PDT
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