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Releases: paucablop/chemotools

v0.1.5

12 Feb 07:41
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Polars support for datasets and for all functions. Now you can load the datasets as polars.DataFrame and use the functions with polars.DataFrame.

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v0.1.4

11 Jan 20:26
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Range Cut function, now incorporates an attribute wavenumbers_ that contains the cut wavenumbers

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v0.1.3

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

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v.0.1.2

17 Nov 21:02
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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

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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

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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

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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.

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v0.0.25

20 Sep 14:45
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  • 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