chemotools 0.1.17rc0__tar.gz → 0.1.19__tar.gz
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- chemotools-0.1.19/.github/release-drafter.yml +31 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/.github/workflows/python-release.yml +1 -1
- chemotools-0.1.19/.github/workflows/release-drafter.yml +23 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/PKG-INFO +7 -1
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/README.md +6 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/Taskfile.yml +9 -0
- chemotools-0.1.19/lefthook.yml +14 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/pyproject.toml +3 -1
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/uv.lock +23 -1
- chemotools-0.1.17rc0/.github/labels.yml +0 -1
- chemotools-0.1.17rc0/.github/release-drafter.yml +0 -1
- chemotools-0.1.17rc0/.github/workflows/release-drafter.yml +0 -41
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/.gitattributes +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/.github/dependabot.yml +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/.github/workflows/ci.yml +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/.gitignore +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/CODE_OF_CONDUCT.md +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/CONTRIBUTING.md +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/LICENSE +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/SECURITY.md +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/assets/images/banner_dark.png +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/assets/images/banner_light.png +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/assets/images/logo_pixel.png +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/_add_noise.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/_baseline_shift.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/_fractional_shift.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/_gaussian_broadening.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/_index_shift.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/augmentation/_spectrum_scale.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_air_pls.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_ar_pls.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_constant_baseline_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_cubic_spline_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_linear_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_non_negative.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_polynomial_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/baseline/_subtract_reference.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/_base.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/coffee_labels.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/coffee_spectra.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/fermentation_hplc.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/fermentation_spectra.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/train_hplc.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/datasets/data/train_spectra.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/derivative/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/derivative/_norris_william.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/derivative/_savitzky_golay.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/feature_selection/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/feature_selection/_base.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/feature_selection/_index_selector.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/feature_selection/_range_cut.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/feature_selection/_sr_selector.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/feature_selection/_vip_selector.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/_base.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/dmodx.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/hotelling_t2.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/leverage.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/q_residuals.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/studentized_residuals.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/outliers/utils.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scale/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scale/_min_max_scaler.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scale/_norm_scaler.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scale/_point_scaler.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scatter/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scatter/_extended_multiplicative_scatter_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scatter/_multiplicative_scatter_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scatter/_robust_normal_variate.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/scatter/_standard_normal_variate.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/smooth/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/smooth/_mean_filter.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/smooth/_median_filter.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/smooth/_savitzky_golay_filter.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/smooth/_whittaker_smooth.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/chemotools/utils/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/__init__.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/augmentation/test_add_noise.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/augmentation/test_baseline_shift.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/augmentation/test_fractional_shift.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/augmentation/test_gaussian_broadening.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/augmentation/test_index_shift.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/augmentation/test_spectrum_scale.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_air_pls.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_ar_pls.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_constant_baseline.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_cubic_spline_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_linear_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_non_negative.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_polynomial_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/baseline/test_subtract_reference.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/conftest.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/datasets/test_datasets.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/derivative/test_norris_williams.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/derivative/test_savitzky_golay.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/feature_selection/test_index_selector.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/feature_selection/test_range_cut.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/feature_selection/test_sr_selector.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/feature_selection/test_vip_selector.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/outliers/test_base.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/outliers/test_leverage.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/outliers/test_residuals.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/outliers/test_studentized_residuals.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_airpls.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_arpls.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_msc_mean.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_msc_median.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_sg_15_2.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_snv.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/reference_whittaker.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/spectrum.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/resources/spectrum_arpls.csv +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scale/test_min_max_scaler.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scale/test_norm_scaler.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scale/test_point_scaler.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scatter/test_extended_multiplicative_scatter_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scatter/test_multiplicative_scatter_correction.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scatter/test_robust_normal_variate.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/scatter/test_standard_normal_variate.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/smooth/test_mean_filter.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/smooth/test_median_filter.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/smooth/test_savitzky_golay_filter.py +0 -0
- {chemotools-0.1.17rc0 → chemotools-0.1.19}/tests/smooth/test_whittaker_smooth.py +0 -0
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name-template: 'v$RESOLVED_VERSION 🌈'
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tag-template: 'v$RESOLVED_VERSION'
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categories:
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- title: '🚀 Features'
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labels:
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- 'feature'
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## Changes
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Name: chemotools
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Version: 0.1.
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Version: 0.1.19
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Summary: chemotools: A Python Package that Integrates Chemometrics and scikit-learn
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Author: Pau Cabaneros
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License-Expression: MIT
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## Compliance and Software Supply Chain Management
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This project embraces software supply chain transparency by generating an SBOM (Software Bill of Materials) for all dependencies. SBOMs help organizations, including those in regulated industries, track open-source components, ensure compliance, and manage security risks.
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The SBOM file is made public as an asset attached to every release. It is generated using [CycloneDX SBOM generator for Python](https://github.com/CycloneDX/cyclonedx-python), and can be vsualized in tools like [CycloneDX Sunshine](https://cyclonedx.github.io/Sunshine/).
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The SBOM file is made public as an asset attached to every release. It is generated using [CycloneDX SBOM generator for Python](https://github.com/CycloneDX/cyclonedx-python), and can be vsualized in tools like [CycloneDX Sunshine](https://cyclonedx.github.io/Sunshine/).
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dependencies = [
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{ url = "https://files.pythonhosted.org/packages/de/e3/e66ab2a032e6f7a53835074f2eb6447dca60740eea13457156081e27f78d/lefthook-1.12.4-py3-none-any.whl", hash = "sha256:ed4501a54ddce3fa320d035a7d76ba6a6ba30a224623ccd6e2ad4af9b9cc7a13", size = 52225792, upload-time = "2025-09-08T06:56:39.382Z" },
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_extends: .github
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name: Release Drafter
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-
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on:
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push:
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# branches to consider in the event; optional, defaults to all
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branches:
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- master
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# pull_request event is required only for autolabeler
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update_release_draft:
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permissions:
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# write permission is required to create a github release
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contents: write
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# otherwise, read permission is required at least
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pull-requests: write
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runs-on: ubuntu-latest
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steps:
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# (Optional) GitHub Enterprise requires GHE_HOST variable set
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#- name: Set GHE_HOST
|
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# run: |
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# echo "GHE_HOST=${GITHUB_SERVER_URL##https:\/\/}" >> $GITHUB_ENV
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# Drafts your next Release notes as Pull Requests are merged into "master"
|
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- uses: release-drafter/release-drafter@v5
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# (Optional) specify config name to use, relative to .github/. Default: release-drafter.yml
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# with:
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# disable-autolabeler: true
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env:
|
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GITHUB_TOKEN: ${{ secrets.GITHUB_TOKEN }}
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