Dear all,
I want to use QM/MM in AMBER9 to study a reaction pathway in a protein and look for the transition states . But I cannot find relevant paper about the reaction pathway by QM/MM in AMBER. Most articles used Gaussian or CHARMM. I also search the mailing list and do not find it. It is appreciated that if you can give me some advices or relevant paper.
Regards,
Ouyang
Defang Ouyang
School of Pharmacy
The University of Queensland
Australia
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Received on Tue Jan 05 2010 - 22:00:02 PST
