(unknown charset) [AMBER] amber-Gaussian

From: (unknown charset) 王珍 <wangzhenzk.126.com>
Date: Thu, 16 Oct 2014 20:41:43 +0800 (CST)

Hi everyone,I want to study the cleavage mechanism of a biomacromolecule using QM/MM. For the QM region, I use the software of Gaussian09. And for the MM region, I use the software of Amber12. Could I use the Gaussian09 or Amber12 to find the transition if I have the react state and product ? Thank you in advance.
AMBER mailing list
Received on Thu Oct 16 2014 - 06:00:02 PDT
Custom Search