[AMBER] Modification of MMPBSA electrostatic energy

From: Anupaul Baruah via AMBER <amber.ambermd.org>
Date: Thu, 29 Aug 2024 15:40:46 +0530

Dear all

I would like to modify the code of electrostatic energy calculation of
MMPBSA in Amber. I need to know which code in the Amber software takes care
of the electrostatic energy of the MMPBSA calculation so that I can modify
it. Thanking you. With regards

Anupaul Baruah 

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Received on Thu Aug 29 2024 - 03:30:02 PDT
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