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pyproject.toml
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pyproject.toml
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[build-system]
requires = ["setuptools >= 61.0", "wheel", "cmake"]
build-backend = "setuptools.build_meta"
[project]
name = "pyscf"
dynamic = ["version"]
description = "PySCF: Python-based Simulations of Chemistry Framework"
readme = "README.md"
classifiers = [
'Development Status :: 5 - Production/Stable',
'Intended Audience :: Science/Research',
'Intended Audience :: Developers',
'License :: OSI Approved :: Apache Software License',
'Programming Language :: C',
'Programming Language :: Python',
'Programming Language :: Python :: 3.7',
'Programming Language :: Python :: 3.8',
'Programming Language :: Python :: 3.9',
'Programming Language :: Python :: 3.10',
'Programming Language :: Python :: 3.11',
'Programming Language :: Python :: 3.12',
'Topic :: Software Development',
'Topic :: Scientific/Engineering',
'Operating System :: POSIX',
'Operating System :: Unix',
'Operating System :: MacOS',
]
maintainers = [{ name = "Qiming Sun", email = "[email protected]" }]
authors = [{ name = "Qiming Sun", email = "[email protected]" }]
license = { text = "Apache-2.0" }
dependencies = [
'numpy>=1.13,!=1.16,!=1.17',
'scipy>=1.6.0',
'h5py>=2.7',
'setuptools',
]
[project.urls]
Homepage = "http://www.pyscf.org"
Repository = "https://github.com/pyscf/pyscf"
Documentation = "http://www.pyscf.org"
[project.optional-dependencies]
forge = ["pyscf-forge"]
geomopt = ["pyberny>=0.6.2", "geometric>=0.9.7.2", "pyscf-qsdopt"]
doci = ["pyscf-doci"]
properties = ["pyscf-properties"]
semiempirical = ['pyscf-semiempirical']
cppe = ["cppe"]
pyqmc = ["pyqmc"]
bse = ["basis-set-exchange"]
dispersion = ["pyscf-dispersion"]
ccpy = ["coupled-cluster-py"]
all = ["pyscf[forge,geomopt,doci,properties,semiempirical,cppe,pyqmc,bse,dispersion,ccpy]"]
# extras which should not be installed by "all" components
cornell_shci = ["pyscf-cornell-shci"]
nao = ["pyscf-nao"]
fciqmcscf = ["pyscf-fciqmc"]
tblis = ["pyscf-tblis"]
icmpspt = ["pyscf-icmpspt"] # broken
shciscf = ["pyscf-shciscf"] # broken