spectrochempy.BaselineCorrection.run

BaselineCorrection.run(*ranges, **kwargs)[source]

Interactive version of the baseline correction.

Parameters
  • *ranges (a variable number of pair-tuples) – The regions taken into account for the manual baseline correction.

  • **kwargs – See other parameter of method compute.

Examples using spectrochempy.BaselineCorrection.run

NDDataset baseline correction

NDDataset baseline correction