!PARAMETER -in
  !TYPE string
  !BRIEF Input molecule file
  !REQUIRED true
!END

!PARAMETER -epsin
  !TYPE float
  !BRIEF Inner dielectric
  !DEFAULT 1.0
  !LEGAL_RANGE 0.0 100.0
!END

!PARAMETER -epsout
  !TYPE float
  !BRIEF Outer dielectric
  !DEFAULT 80.0
  !LEGAL_RANGE 0.0 100.0
!END

!PARAMETER -grid_spacing
  !TYPE float
  !DEFAULT 0.5
  !BRIEF Spacing between grid points (Angstroms)
  !LEGAL_RANGE 0.1 2.0
!END

!PARAMETER -boundary
  !ALIAS bubber
  !TYPE float
  !DEFAULT 2.0
  !BRIEF Extra buffer outside extents of molecule.
  !LEGAL_RANGE 0.1 10.0
!END

!PARAMETER -file_charges
  !TYPE bool
  !DEFAULT false
  !BRIEF Use partial charges from input file rather than calculating with MMFF.
!END

!PARAMETER -calc_type
  !TYPE string
  !DEFAULT default
  !LEGAL_VALUE default
  !LEGAL_VALUE solvent_only
  !LEGAL_VALUE remove_self
  !LEGAL_VALUE coulombic
  !LEGAL_VALUE breakdown
  !BRIEF Choose type of atom potentials to calculate
!END

!PARAMETER -atomtable
  !TYPE bool
  !DEFAULT false
  !BRIEF Output a table of atom potentials
!END
