[AMBER] QM/MM types.

From: <ros.servidor.unam.mx>
Date: Thu, 13 Aug 2009 16:49:02 +0100

Hello to all!
I was wondering.
What are the main differences between the QM/MM methods
found in AMBER, Q-Chem, Car-Parinello and (not being exactly the same)
Gaussian's ONIOM?

When you should use one or the other?

Thanks to all!

Rodrigo
Instituto de Quimica
Universidad Nacional Autonoma de Mexico



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Received on Wed Aug 19 2009 - 22:23:43 PDT
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