[AMBER] Reaction profile calculation in Amber by QM/MM method

From: MOHD HOMAIDUR RAHMAN <rahmanhpu.gmail.com>
Date: Tue, 2 Sep 2014 12:54:31 +0530

Dear Amber user

There is any tutorials available for study of reaction energy profile for
enzymatic catalyze reaction in Amber through QM/MM module.

I went through Amber Advanced Tutorials 2 by Ross Walker (
http://ambermd.org/tutorials/advanced/tutorial2/ ), that is not providing
my need.

Thank you in advance for your guidance.

Sincerely
​Rahman​

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*Md Homaidur Rahman*
PhD Research Scholar
Computational Biophysics Lab.
Department of Biotechnology
Indian Institute of Technology-Madras
Chennai-600 036
*Mobile No = +91- 7845991785*
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Received on Tue Sep 02 2014 - 00:30:02 PDT
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