Starting ../../apps/multiflex/multiflex for molecule named lyso
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 = 0.1
Hueckel factor (epsext*kappasq) = 0.848269
Debye length 1/kappa = 9.71132
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

Dielectric constant for molecular interior = 4
No blab level set (so no blabbing)
For molecule using finite difference method with lattice levels:
                   Centering Style   grid dimension    spacing
Coarsest level: ON_ORIGIN 81 1
Finest level:   ON_CENT_OF_INTR 81 0.25

For model compounds using finite difference method with lattice levels:
                   Centering Style   grid dimension    spacing
Coarsest level: ON_GEOM_CENT 61 1
Finest level:   ON_CENT_OF_INTR 61 0.25

