[build-system]
requires = ["maturin>=1.2,<2.0"]
build-backend = "maturin"
[project]
name = "cp2k-rs"
version = "0.2.3"
description = "Python bindings for CP2K quantum chemistry package via Rust"
readme = "README.md"
authors = [
{name = "CP2K-RS Developers"}
]
dependencies = ["numpy>=1.20.0"]
requires-python = ">=3.9"
classifiers = [
"Programming Language :: Rust",
"Programming Language :: Python :: Implementation :: CPython",
"Programming Language :: Python :: 3.9",
"Programming Language :: Python :: 3.10",
"Programming Language :: Python :: 3.11",
"Programming Language :: Python :: 3.12",
"Programming Language :: Python :: 3.13",
"Programming Language :: Python :: 3.14",
"Topic :: Scientific/Engineering :: Chemistry",
"Topic :: Scientific/Engineering :: Physics",
"Topic :: Scientific/Engineering",
"Development Status :: 3 - Alpha",
"License :: OSI Approved :: GNU General Public License v2 or later (GPLv2+)",
]
[project.urls]
Homepage = "https://zivgitlab.uni-muenster.de/ag-salinga/cp2k-rs"
Repository = "https://zivgitlab.uni-muenster.de/ag-salinga/cp2k-rs"
"Issue Tracker" = "https://zivgitlab.uni-muenster.de/ag-salinga/cp2k-rs/-/issues"
[project.scripts]
cp2k_rs_worker = "cp2k_rs._worker_launcher:main"
[tool.maturin]
features = ["python", "mpi", "extended"]
include = [
{ path = "cp2k_rs/cp2k_rs_worker", format = "wheel" },
{ path = "cp2k_rs/libgfortran*.so*", format = "wheel" },
{ path = "cp2k_rs/libquadmath*.so*", format = "wheel" },
{ path = "cp2k_rs/libgcc_s*.so*", format = "wheel" },
{ path = "cp2k_rs/data/BASIS_MOLOPT", format = "wheel" },
{ path = "cp2k_rs/data/GTH_POTENTIALS", format = "wheel" },
{ path = "cp2k_rs/licenses/*.txt", format = "wheel" },
{ path = "NOTICE", format = "wheel" },
]