[AMBER] QM/MM Energy Decomposition

From: Ge Song via AMBER <amber.ambermd.org>
Date: Tue, 13 Aug 2024 19:28:16 +0000

Dear Community,

In sander output of QM/MM calculation, the SCF energy includes both the self energy of the QM region and the coupled energy between the QM and MM atoms. I wonder if it is possible to decompose the SCF energy directly in Amber and get these two parts individually.

Best regards,
Ge Song
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Received on Tue Aug 13 2024 - 12:30:02 PDT
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