[AMBER] amber-Gaussian find the transition

From: <wangzhenzk.126.com>
Date: Sun, 7 Sep 2014 17:04:25 +0800 (CST)

Hi all,I want to use the Amber and Gaussian to find the transition for a large molecule in QM/MM. And I want to use the QST2, I donot know how to import the react state and the product state in the R.crd, Could you tell me the solution? Thank you in advance.
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Received on Sun Sep 07 2014 - 02:30:02 PDT
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