[AMBER] QMMM surface scan

From: 陈金峰 <201612095.mail.sdu.edu.cn>
Date: Fri, 18 May 2018 22:55:39 +0800

   Hello, everyone if I want to perform energy surface scan using QM/MM with
   AMBER and Orca, What should I set ? Should I set in the &qmmm section what
   is recommanded by the Orca manual? Or there is other ways to set that?
   Thank you .
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Received on Fri May 18 2018 - 08:00:03 PDT
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