ChemFuseKit/pyproject.toml at main · f-aguzzi/ChemFuseKit · GitHub

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[project]
name = "chemfusekit"
version = "3.1.0"
description = "A minimal Python / Jupyter Notebook / Colab library for data fusion and chemometrical analysis."
authors = [
    { name = "Federico Aguzzi", email = "62149513+f-aguzzi@users.noreply.github.com" }
]
dependencies = [
    "numpy==2.0.0",
    "scipy>=1.13.0",
    "matplotlib>=3.8.4",
    "pandas==2.2.2",
    "seaborn>=0.13.2",
    "openpyxl>=3.1.2",
    "scikit-learn>=1.4.2",
    "plotly>=5.22.0",
    "beartype>=0.18.5",
    "nbformat>=4.2.0",
    "tabulate>=0.9.0",
]
readme = "readme.md"
repository = "https://github.com/f-aguzzi/tesi"
documentation = "https://f-aguzzi.github.io/tesi/"
requires-python = ">= 3.10"

[build-system]
requires = ["hatchling"]
build-backend = "hatchling.build"

[tool.rye]
managed = true
dev-dependencies = [
    "pylint>=3.1.1",
    "ipykernel>=6.29.4",
]

[tool.rye.scripts]
test = "python -m unittest discover tests"
pylint-local = "pylint chemfusekit/**/*.py"
pylint-ci = "pylint --disable=C0114,C0115,C0116 --exit-zero chemfusekit/**/*.py"
pylint-score-ci = "pylint --disable=all --enable=metrics --output-format=text chemfusekit/**/.py"

[tool.hatch.metadata]
allow-direct-references = true

[tool.hatch.build.targets.wheel]
packages = ["src/chemfusekit"]