Starting ../../apps/solinprot/solinprot for molecule named sphere
using the following physical conditions:
Exterior dielectric constant, epsext = 80
Solvent probe radius, solrad = 1.4
Ion exclusion layer thickness, sterln = 2
Temperature, T = 298.15
Ionic strength, ionicstr = 0
Hueckel factor (epsext*kappasq) = 0
ln(10) * kBolt * T = 0.0041084
kBolt = 5.98442e-06
conconv = 0.000602214
econv = 332.063
Bohr radius = 0.529177
Proton Charge = 1
elementary_charge = 1.60218e-19
energy_unit = 2.30707e-18
Avogadro_Number = 6.02214e+23
voltconv = 14.3996
pkconv = 243.404
  Solute interior dielectric, epsin1 = 1
  Protein interior dielectric constant, epsin2 = 4
Vacuum dielectric constant, epsvac = 1

No blab level set (so no blabbing)
Using finite difference method with lattice levels:
                   Centering Style   grid dimension    spacing
Coarsest level: ON_ORIGIN resolved to (0, 0, 0)) 41 1
Finest level:   ON_ORIGIN resolved to (0, 0, 0)) 41 0.25
prod_sol = 12.2801
Interaction of solute with protein charges = -5.02283
(probably in kcal/mole)
prod_vac = 12.7034


Reaction field component of solvation = -70.2748
(probably in kcal/mole)


SOLVATION ENERGY IN PROTEIN = -75.2976
(probably in kcal/mole)
