[AMBER] charges for QM/MM simulations

From: Asaminew Haile <ashaethio.gmail.com>
Date: Tue, 11 Mar 2014 10:10:57 -0400

Hi Dear Scientists,
I want to run a hybrid QM/MM simulation. My system is an RNA duplex and the QM region consists of few backbone atoms.
How I can calculate charge for this QM regions?
Sincerely,


asaminw

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Received on Tue Mar 11 2014 - 07:30:03 PDT