AMBER Archive (2003)

Subject: AMBER: Accuracy of PB solvation energy

From: Qing Zhang (qingzhang_nyu_at_yahoo.com)
Date: Fri Sep 05 2003 - 12:15:15 CDT

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
snapshots.

Thanks,

Qing Zhang

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