chemotools
is a Python library that brings chemometric preprocessing tools into the scikit-learn
ecosystem.
It provides modular transformers for spectral data, designed to plug seamlessly into your ML workflows.
- Preprocessing for spectral data (baseline correction, smoothing, scaling, derivatization, scatter correction).
- Fully compatible with
scikit-learn
pipelines and transformers. - Simple, modular API for flexible workflows.
- Open-source, actively maintained, and published on PyPI and Conda.
Install from PyPI:
pip install chemotools
Install from Conda:
conda install -c conda-forge chemotools
Example: preprocessing pipeline with scikit-learn:
from sklearn.preprocessing import StandardScaler
from sklearn.pipeline import make_pipeline
from chemotools.baseline import AirPls
from chemotools.scatter import MultiplicativeScatterCorrection
preprocessing = make_pipeline(
AirPls(),
MultiplicativeScatterCorrection(),
StandardScaler(with_std=False),
)
spectra_transformed = preprocessing.fit_transform(spectra)
➡️ See the documentation for full details.
This project uses uv for dependency management and Task to simplify common development workflows. You can get started quickly by using the predefined Taskfile, which provides handy shortcuts such as:
task install # install all dependencies
task check # run formatting, linting, typing, and tests
task coverage # run tests with coverage reporting
task build # build the package for distribution
Contributions are welcome! Check out the contributing guide and the project board.
Released under the MIT License.
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.
The SBOM file is made public as an asset attached to every release. It is generated using CycloneDX SBOM generator for Python, and can be vsualized in tools like CycloneDX Sunshine.