AMBER Archive (2007)

Subject: AMBER: QM/MM in reaction pathways?

From: Qiang Zhong (zqiang320_at_webmail.hzau.edu.cn)
Date: Tue Aug 28 2007 - 02:51:30 CDT

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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