# SzmapBestOrientations interface file

!BRIEF SzmapBestOrientations.py [-prob #.#] [-p] <molfile> [-l] <molfile> [-o] <molfile>


!PARAMETER -du
  !TYPE string
  !BRIEF Input designunit
  !REQUIRED true
!END
!PARAMETER -o
  !TYPE string
  !BRIEF Output file for points and probes molecules
  !REQUIRED true
!END
!PARAMETER -prob
  !TYPE double
  !DEFAULT 0.5
  !BRIEF Cutoff for cumulative probability of probes
  !REQUIRED false
!END
