File: pmf.dat

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apbs 3.4.1-7
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# One ion (+1), zero ionic strength, 298.15 K, 78.5 dielectric -- 
# energies calculated with respect to vacuum and in units of kJ/mol
# APBS/MC calculations to >30000 vertices
# APBS/PMG calculations on 65^3 0.33 A mesh 
#
# Rad (A)  Analytical    APBS/MC        APBS/PMG
#---------------------------------------------------------------------------
1.00       -6.85695e+02	 -6.929870e+02  -656.997
2.00       -3.42848e+02  -3.468645e+02  -338.54
3.00       -2.28565e+02  -2.312688e+02  -225.462
4.00       -1.71424e+02  -1.724572e+02  -169.833
5.00       -1.37139e+02  -1.379879e+02  -136.117
6.00       -1.14283e+02  -1.150489e+02  -113.592