fbtk/pyproject.toml at main · ForblazeProject/fbtk · GitHub

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[build-system]
requires = ["maturin>=1.11,<2.0"]
build-backend = "maturin"

[project]
name = "fbtk"
description = "High-performance molecular simulation toolkit with Python bindings"
readme = "README.md"
requires-python = ">=3.8"
license = { text = "MIT OR Apache-2.0" }
authors = [
  { name = "Forblaze Project Contributors" },
]
keywords = ["molecular-dynamics", "simulation", "builder", "cheminformatics"]
classifiers = [
    "Programming Language :: Rust",
    "Programming Language :: Python :: 3",
    "Programming Language :: Python :: Implementation :: CPython",
    "Programming Language :: Python :: Implementation :: PyPy",
    "Topic :: Scientific/Engineering :: Chemistry",
    "License :: OSI Approved :: MIT License",
    "License :: OSI Approved :: Apache Software License",
]
dynamic = ["version"]

[project.scripts]
fbtk-analyze = "fbtk.cli:analyze"
fbtk-build = "fbtk.cli:build"

[tool.maturin]
module-name = "fbtk.fbtk"
features = ["python"]