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