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chemotools
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Name
Complexity
Churn
Issues
A
chemotools\baseline\_ar_pls.py
4 9 -
A
chemotools\outliers\_base.py
2 5 -
A
chemotools\outliers\_hotelling_t2.py
2 5 -
A
chemotools\baseline\_base.py
1 4 -
A
chemotools\outliers\_q_residuals.py
4 4 -
A
chemotools\_deprecation.py
5 1 -
A
chemotools\outliers\_utils.py
0 4 -
A
chemotools\baseline\_cubic_spline_correction.py
2 11 -
A
chemotools\physics\_intensity_conversion.py
5 2 -
A
.github\workflows\changelog.yml
 4 -
A
chemotools\baseline\_non_negative.py
2 10 -
A
chemotools\derivative\_norris_william.py
10 11 -
A
chemotools\_optional.py
5 1 -
A
chemotools\adaptation\__init__.py
 3 -
A
chemotools\derivative\_savitzky_golay.py
10 13 -
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chemotools\feature_selection\__init__.py
 4 -
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benchmarks\registry\derivative.yaml
 1 -
A
chemotools\adaptation\_direct_standardization.py
3 4 -
A
chemotools\feature_selection\_base.py
0 4 -
A
chemotools\feature_selection\_index_selector.py
6 12 -