Releases: paucablop/chemotools
Releases · paucablop/chemotools
v0.1.0
v0.0.28
v0.0.27
What's new? 🎉🎉
- PointScaler: Scale your spectra by the intensity value given at a certain index or wavenumber! This substitutes the old IndexScaler, as it extends its functionality
- SelectFeautes: An advanced feature selector compare to Range Cut. It allows you to choose any range of indices or wavenumbers (continuous or discontinuous) and select the features
Improvements ✨✨
Bug fixes 🐛🐛
v0.0.26
v0.0.25
What's new? 🎉🎉
Improvements ✨✨
Bug fixes 🐛🐛
-
RangeCut now has a different input order: start, end and wavenumber (optional). Optional inputs are defined at the end. start and end index are found after fitting the method and not upon instantiation. This is because in scikitlearn, instanciation attributes cannot be modified.
-
ConstantCorrection: Same changes as RangeCut
v0.0.24
v0.0.23
v0.0.22
v0.0.21
v0.0.20
What's new? 🎉🎉
- New preprocessing added for baseline correction. It is called assymetrically reweighted penalized least squares (ArPls()). The current implementation in based on the following work:
Sung-June Baek a, Aaron Park *a, Young-Jin Ahn a and Jaebum Choo, Baseline correction using asymmetrically reweighted penalized least squares smoothing