chemotools
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paucablop
Integrate your chemometric tools with the scikit-learn API 🧪 🤖
Bumps [pyarrow](https://github.com/apache/arrow) from 15.0.0 to 16.1.0. Commits 7dd1d34 MINOR: [Release] Update versions for 16.1.0 ca3e9d1 MINOR: [Release] Update .deb/.rpm changelogs for 16.1.0 63a4287 MINOR: [Release] Update CHANGELOG.md for 16.1.0 5874287...
![dependabot[bot] avatar](https://avatars.githubusercontent.com/in/29110?v=4 "dependabot[bot] avatar"){kind=avatar}
Bumps [polars](https://github.com/pola-rs/polars) from 0.20.16 to 0.20.26. Release notes Sourced from polars's releases. Python Polars 0.20.26 ⚠️ Deprecations Deprecate allow_infinities and null_probability args to parametric test strategies (#16183) 🚀 Performance improvements...
## __Description__ AirPLS (Adaptive Iteratively Reweighted Penalized Least Squares) and ArPLS (Asymmetrically Reweighted Penalized Least Squares) are powerful algorithms for removing complex non-linear baselines from spectral signals. However, their computational...
Bumps [black](https://github.com/psf/black) from 24.3.0 to 24.4.2. Release notes Sourced from black's releases. 24.4.2 This is a bugfix release to fix two regressions in the new f-string parser introduced in 24.4.1....
BaselineShift class fails on an `int` dtype 2d array. The issue lies on the implementation [here](https://github.com/paucablop/chemotools/blob/067ccd580eb8545b808a88d7ab42ed9615681ea1/chemotools/augmentation/baseline_shift.py#L103). The issue is this: ```python x = np.array([[1,2,3]]) # dtype int new_x = np.add(x,...
Bumps [scikit-learn](https://github.com/scikit-learn/scikit-learn) from 1.4.1.post1 to 1.4.2. Release notes Sourced from scikit-learn's releases. Scikit-learn 1.4.2 We're happy to announce the 1.4.2 release. This release only includes support for numpy 2. This...
Bumps [numba](https://github.com/numba/numba) from 0.59.0 to 0.59.1. Release notes Sourced from numba's releases. Numba 0.59.1 Numba patch release. Commits 9ce83ef Merge pull request #9480 from sklam/misc/rel0.59.1_patches 58b4954 Update docs/source/user/installing.rst b39bdf2 Reduce...
- [ ] Include variables of importance for projections (only works with PLS like models) - [ ] Include selectivity ratio (only works for PLS like models)
Would anyone be interested in adapting functions from TensorLy with a more chemometrics-esque API?
