chemotools 0.1.17rc0__tar.gz → 0.1.18__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.
Files changed (125) hide show
  1. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/workflows/python-release.yml +1 -1
  2. {chemotools-0.1.17rc0 → chemotools-0.1.18}/PKG-INFO +1 -1
  3. {chemotools-0.1.17rc0 → chemotools-0.1.18}/pyproject.toml +1 -1
  4. {chemotools-0.1.17rc0 → chemotools-0.1.18}/uv.lock +1 -1
  5. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.gitattributes +0 -0
  6. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/dependabot.yml +0 -0
  7. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/labels.yml +0 -0
  8. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/release-drafter.yml +0 -0
  9. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/workflows/ci.yml +0 -0
  10. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/workflows/release-drafter.yml +0 -0
  11. {chemotools-0.1.17rc0 → chemotools-0.1.18}/.gitignore +0 -0
  12. {chemotools-0.1.17rc0 → chemotools-0.1.18}/CODE_OF_CONDUCT.md +0 -0
  13. {chemotools-0.1.17rc0 → chemotools-0.1.18}/CONTRIBUTING.md +0 -0
  14. {chemotools-0.1.17rc0 → chemotools-0.1.18}/LICENSE +0 -0
  15. {chemotools-0.1.17rc0 → chemotools-0.1.18}/README.md +0 -0
  16. {chemotools-0.1.17rc0 → chemotools-0.1.18}/SECURITY.md +0 -0
  17. {chemotools-0.1.17rc0 → chemotools-0.1.18}/Taskfile.yml +0 -0
  18. {chemotools-0.1.17rc0 → chemotools-0.1.18}/assets/images/banner_dark.png +0 -0
  19. {chemotools-0.1.17rc0 → chemotools-0.1.18}/assets/images/banner_light.png +0 -0
  20. {chemotools-0.1.17rc0 → chemotools-0.1.18}/assets/images/logo_pixel.png +0 -0
  21. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/__init__.py +0 -0
  22. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/__init__.py +0 -0
  23. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/_add_noise.py +0 -0
  24. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/_baseline_shift.py +0 -0
  25. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/_fractional_shift.py +0 -0
  26. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/_gaussian_broadening.py +0 -0
  27. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/_index_shift.py +0 -0
  28. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/augmentation/_spectrum_scale.py +0 -0
  29. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/__init__.py +0 -0
  30. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_air_pls.py +0 -0
  31. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_ar_pls.py +0 -0
  32. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_constant_baseline_correction.py +0 -0
  33. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_cubic_spline_correction.py +0 -0
  34. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_linear_correction.py +0 -0
  35. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_non_negative.py +0 -0
  36. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_polynomial_correction.py +0 -0
  37. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/baseline/_subtract_reference.py +0 -0
  38. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/__init__.py +0 -0
  39. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/_base.py +0 -0
  40. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/__init__.py +0 -0
  41. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/coffee_labels.csv +0 -0
  42. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/coffee_spectra.csv +0 -0
  43. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/fermentation_hplc.csv +0 -0
  44. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/fermentation_spectra.csv +0 -0
  45. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/train_hplc.csv +0 -0
  46. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/datasets/data/train_spectra.csv +0 -0
  47. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/derivative/__init__.py +0 -0
  48. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/derivative/_norris_william.py +0 -0
  49. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/derivative/_savitzky_golay.py +0 -0
  50. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/feature_selection/__init__.py +0 -0
  51. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/feature_selection/_base.py +0 -0
  52. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/feature_selection/_index_selector.py +0 -0
  53. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/feature_selection/_range_cut.py +0 -0
  54. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/feature_selection/_sr_selector.py +0 -0
  55. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/feature_selection/_vip_selector.py +0 -0
  56. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/__init__.py +0 -0
  57. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/_base.py +0 -0
  58. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/dmodx.py +0 -0
  59. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/hotelling_t2.py +0 -0
  60. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/leverage.py +0 -0
  61. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/q_residuals.py +0 -0
  62. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/studentized_residuals.py +0 -0
  63. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/outliers/utils.py +0 -0
  64. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scale/__init__.py +0 -0
  65. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scale/_min_max_scaler.py +0 -0
  66. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scale/_norm_scaler.py +0 -0
  67. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scale/_point_scaler.py +0 -0
  68. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scatter/__init__.py +0 -0
  69. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scatter/_extended_multiplicative_scatter_correction.py +0 -0
  70. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scatter/_multiplicative_scatter_correction.py +0 -0
  71. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scatter/_robust_normal_variate.py +0 -0
  72. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/scatter/_standard_normal_variate.py +0 -0
  73. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/smooth/__init__.py +0 -0
  74. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/smooth/_mean_filter.py +0 -0
  75. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/smooth/_median_filter.py +0 -0
  76. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/smooth/_savitzky_golay_filter.py +0 -0
  77. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/smooth/_whittaker_smooth.py +0 -0
  78. {chemotools-0.1.17rc0 → chemotools-0.1.18}/chemotools/utils/__init__.py +0 -0
  79. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/__init__.py +0 -0
  80. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/augmentation/test_add_noise.py +0 -0
  81. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/augmentation/test_baseline_shift.py +0 -0
  82. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/augmentation/test_fractional_shift.py +0 -0
  83. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/augmentation/test_gaussian_broadening.py +0 -0
  84. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/augmentation/test_index_shift.py +0 -0
  85. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/augmentation/test_spectrum_scale.py +0 -0
  86. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_air_pls.py +0 -0
  87. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_ar_pls.py +0 -0
  88. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_constant_baseline.py +0 -0
  89. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_cubic_spline_correction.py +0 -0
  90. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_linear_correction.py +0 -0
  91. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_non_negative.py +0 -0
  92. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_polynomial_correction.py +0 -0
  93. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/baseline/test_subtract_reference.py +0 -0
  94. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/conftest.py +0 -0
  95. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/datasets/test_datasets.py +0 -0
  96. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/derivative/test_norris_williams.py +0 -0
  97. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/derivative/test_savitzky_golay.py +0 -0
  98. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/feature_selection/test_index_selector.py +0 -0
  99. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/feature_selection/test_range_cut.py +0 -0
  100. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/feature_selection/test_sr_selector.py +0 -0
  101. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/feature_selection/test_vip_selector.py +0 -0
  102. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/outliers/test_base.py +0 -0
  103. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/outliers/test_leverage.py +0 -0
  104. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/outliers/test_residuals.py +0 -0
  105. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/outliers/test_studentized_residuals.py +0 -0
  106. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_airpls.csv +0 -0
  107. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_arpls.csv +0 -0
  108. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_msc_mean.csv +0 -0
  109. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_msc_median.csv +0 -0
  110. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_sg_15_2.csv +0 -0
  111. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_snv.csv +0 -0
  112. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/reference_whittaker.csv +0 -0
  113. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/spectrum.csv +0 -0
  114. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/resources/spectrum_arpls.csv +0 -0
  115. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scale/test_min_max_scaler.py +0 -0
  116. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scale/test_norm_scaler.py +0 -0
  117. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scale/test_point_scaler.py +0 -0
  118. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scatter/test_extended_multiplicative_scatter_correction.py +0 -0
  119. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scatter/test_multiplicative_scatter_correction.py +0 -0
  120. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scatter/test_robust_normal_variate.py +0 -0
  121. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/scatter/test_standard_normal_variate.py +0 -0
  122. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/smooth/test_mean_filter.py +0 -0
  123. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/smooth/test_median_filter.py +0 -0
  124. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/smooth/test_savitzky_golay_filter.py +0 -0
  125. {chemotools-0.1.17rc0 → chemotools-0.1.18}/tests/smooth/test_whittaker_smooth.py +0 -0
{chemotools-0.1.17rc0 → chemotools-0.1.18}/.github/workflows/python-release.yml RENAMED
@@ -9,7 +9,7 @@ jobs:
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  runs-on: ubuntu-latest
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  environment: release
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  permissions:
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- contents: read
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+ contents: write
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  id-token: write
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  steps:
{chemotools-0.1.17rc0 → chemotools-0.1.18}/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: chemotools
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- Version: 0.1.17rc0
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+ Version: 0.1.18
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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
{chemotools-0.1.17rc0 → chemotools-0.1.18}/pyproject.toml RENAMED
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  [project]
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  name = "chemotools"
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- version = "0.1.17c"
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+ version = "0.1.18"
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  description = "chemotools: A Python Package that Integrates Chemometrics and scikit-learn"
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  authors = [{ name = "Pau Cabaneros" }]
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  requires-python = ">=3.10"
{chemotools-0.1.17rc0 → chemotools-0.1.18}/uv.lock RENAMED
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  [[package]]
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  name = "chemotools"
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- version = "0.1.17rc0"
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+ version = "0.1.18"
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  source = { editable = "." }
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  dependencies = [
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  { name = "numpy", version = "2.2.6", source = { registry = "https://pypi.org/simple" }, marker = "python_full_version < '3.11'" },
{chemotools-0.1.17rc0 → chemotools-0.1.18}/.gitignore RENAMED
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{chemotools-0.1.17rc0 → chemotools-0.1.18}/LICENSE RENAMED
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{chemotools-0.1.17rc0 → chemotools-0.1.18}/README.md RENAMED
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{chemotools-0.1.17rc0 → chemotools-0.1.18}/SECURITY.md RENAMED
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{chemotools-0.1.17rc0 → chemotools-0.1.18}/Taskfile.yml RENAMED
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