!BRIEF <molfile> [<outfile> [ligname]]

!PARAMETER -i
  !TYPE string
  !BRIEF Input molecule (usually a pdb file)
  !REQUIRED true
  !KEYLESS 1
!END
!PARAMETER -o
  !TYPE string
  !DEFAULT splitmolcomplexiter.oeb.gz
  !BRIEF Output molecule (usually an oeb)
  !REQUIRED false
  !KEYLESS 2
!END
!PARAMETER -l
  !TYPE string
  !BRIEF Explicit ligand name
  !REQUIRED false
  !KEYLESS 3
!END
!PARAMETER -a
  !TYPE bool
  !DEFAULT false
  !BRIEF If true, show all binding sites, not just the first
  !REQUIRED false
!END
!PARAMETER -f
  !TYPE bool
  !DEFAULT false
  !BRIEF If true, use just the ligand filter
  !REQUIRED false
!END
