[AMBER] Amber ff for oniom method

From: roja rahmani <roja.rhmn.gmail.com>
Date: Mon, 30 Jul 2018 08:45:22 +0430


I want to use ONIOM method in Gaussian and use amber forcefield for low
level. But it needs some bonding information for different atoms. How can i
have this information by AMBER (and then apply it in Gaussian?)

Best regards
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Received on Sun Jul 29 2018 - 21:30:02 PDT
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