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Releases: paucablop/chemotools

v0.1.5

12 Feb 07:41
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What's new? 🎉🎉

Improvements ✨✨

Polars support for datasets and for all functions. Now you can load the datasets as polars.DataFrame and use the functions with polars.DataFrame.

Bug fixes 🐛🐛

v0.1.4

11 Jan 20:26
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Improvements ✨✨

Range Cut function, now incorporates an attribute wavenumbers_ that contains the cut wavenumbers

Bug fixes 🐛🐛

v0.1.3

22 Nov 07:03
5cb0ff0
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Updated sklearn API, there is not effect on the functionality

Bug fixes 🐛🐛

v.0.1.2

17 Nov 21:02
84a6b62
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What's Changed

New Contributors

Full Changelog: v0.1.1...v0.1.2

v0.1.1

26 Oct 20:07
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Include data augmentation module

Improvements ✨✨

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v0.1.0

26 Sep 19:11
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Releasing v0.1.0, it is equivalent to v0.0.28

v0.0.28

21 Sep 13:45
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add coffee dataset

Improvements ✨✨

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v0.0.27

21 Sep 06:18
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  • 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

20 Sep 20:47
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  • MinMaxScaler: change functionality, not it will subtract the min and divide by the difference between the min and the max. If the parameter use_min is False, then it will just divide by the max.

Improvements ✨✨

Bug fixes 🐛🐛

v0.0.25

20 Sep 14:45
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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