pyproject.toml

[project]
name = "molecularnodes"
version = "4.2.10"
description = "Toolbox for molecular animations with Blender and Geometry Nodes."
readme = "README.md"
dependencies = ["databpy", "MDAnalysis>=2.7.0", "biotite~=0.40", "mrcfile", "starfile"]
maintainers = [
    {name = "Brady Johnston",    email = "brady.johnston@me.com"}
    ]

[project.urls]
Homepage = "https://bradyajohnston.github.io/MolecularNodes"
Repository = "https://github.com/bradyajohnston/MolecularNodes"
Documentation = "https://bradyajohnston.github.io/MolecularNodes"

[project.optional-dependencies]
bpy =  ["bpy>=4.2"]
dev = ["pytest", "pytest-cov", "syrupy", "scipy", "fake-bpy-module"]
test = ["pytest", "pytest-cov", "syrupy", "scipy"]
docs = ["quartodoc", "tomlkit", "nodepad"]

[build-system]
build-backend = "setuptools.build_meta"
requires = ["setuptools>=61.0"]

[tool.setuptools]
include-package-data = true
packages = ["molecularnodes"]

[tool.setuptools.package-data]
molecularnodes = ["assets/*", "assets/template/*", "**/*.py"]