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pyproject.toml
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pyproject.toml
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[project]
name = "chmpy"
readme = "README.md"
version = "1.1.5"
requires-python = ">=3.9"
description = "Molecules, crystals, promolecule and Hirshfeld surfaces using python."
authors = [
{ name = "Peter Spackman", email = "peterspackman@fastmail.com"}
]
license = { file="LICENSE.txt" }
dependencies = [
"numpy>=1.12",
"scipy>=1.8.1",
"trimesh>=3.12.9",
"matplotlib>=3.5.2",
"seaborn>=0.11.2",
"Jinja2>=3.1.2"
]
[project.optional-dependencies]
graph = ["graph_tool"]
docs = ["mkdocs", "mkdocs-material", "mkdocstrings", "mkdocstrings-python", "mkdocs-gen-files", "mkdocs-literate-nav"]
[project.urls]
homepage = "https://github.com/peterspackman/chmpy"
repository = "https://github.com/peterspackman/chmpy"
documentation = "https://peterspackman.github.io/chmpy/"
[build-system]
requires = ["setuptools>=68.0", "cython>=3.0", "numpy>=1.24"]
build-backend = "setuptools.build_meta"
[tool.setuptools]
include-package-data = true
[tool.setuptools.packages.find]
where = ["src"]
[tool.cibuildwheel]
skip = "pp*"