AMBER: Accuracy of PB solvation energy

From: Qing Zhang <>
Date: Fri, 5 Sep 2003 10:15:15 -0700 (PDT)

Dear Amber Users:

Do you know how accurate the PB solvation energy
(calculated by DelPhi) in MM-PBSA module usually is?
The accuracy refers to comparison with experimental
solvation energy, not to the deviation from the


Qing Zhang

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Received on Fri Sep 05 2003 - 18:53:01 PDT
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