-
Notifications
You must be signed in to change notification settings - Fork 207
/
setup.py
89 lines (82 loc) · 3.27 KB
/
setup.py
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
# This code is part of a Qiskit project.
#
# (C) Copyright IBM 2018, 2024.
#
# This code is licensed under the Apache License, Version 2.0. You may
# obtain a copy of this license in the LICENSE.txt file in the root directory
# of this source tree or at http://www.apache.org/licenses/LICENSE-2.0.
#
# Any modifications or derivative works of this code must retain this
# copyright notice, and modified files need to carry a notice indicating
# that they have been altered from the originals.
import inspect
import os
import re
import sys
import setuptools
with open("requirements.txt", "r", encoding="utf-8") as f:
REQUIREMENTS = f.read().splitlines()
if not hasattr(setuptools, "find_namespace_packages") or not inspect.ismethod(
setuptools.find_namespace_packages
):
print(
"Your setuptools version:'{}' does not support PEP 420 (find_namespace_packages). "
"Upgrade it to version >='40.1.0' and repeat install.".format(setuptools.__version__)
)
sys.exit(1)
VERSION_PATH = os.path.join(os.path.dirname(__file__), "qiskit_nature", "VERSION.txt")
with open(VERSION_PATH, "r", encoding="utf-8") as version_file:
VERSION = version_file.read().strip()
# Read long description from README.
README_PATH = os.path.join(os.path.abspath(os.path.dirname(__file__)), "README.md")
with open(README_PATH, "r", encoding="utf-8") as readme_file:
README = re.sub(
"<!--- long-description-skip-begin -->.*<!--- long-description-skip-end -->",
"",
readme_file.read(),
flags=re.S | re.M,
)
setuptools.setup(
name="qiskit-nature",
version=VERSION,
description="Qiskit Nature: A library of quantum computing chemistry/physics experiments",
long_description=README,
long_description_content_type="text/markdown",
url="https://github.com/Qiskit/qiskit-nature",
author="Qiskit Nature Development Team",
author_email="[email protected]",
license="Apache-2.0",
classifiers=[
"Environment :: Console",
"License :: OSI Approved :: Apache Software License",
"Intended Audience :: Developers",
"Intended Audience :: Science/Research",
"Operating System :: Microsoft :: Windows",
"Operating System :: MacOS",
"Operating System :: POSIX :: Linux",
"Programming Language :: Python :: 3 :: Only",
"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 :: Scientific/Engineering",
],
keywords="qiskit sdk quantum nature chemistry physics",
packages=setuptools.find_packages(include=["qiskit_nature", "qiskit_nature.*"]),
install_requires=REQUIREMENTS,
include_package_data=True,
python_requires=">=3.8",
extras_require={
"pyscf": ["pyscf; sys_platform != 'win32'"],
"mpl": ["matplotlib>=3.3"],
"sparse": ["sparse"],
"opt_einsum": ["opt_einsum"],
},
project_urls={
"Bug Tracker": "https://github.com/Qiskit/qiskit-nature/issues",
"Documentation": "https://qiskit-community.github.io/qiskit-nature/",
"Source Code": "https://github.com/Qiskit/qiskit-nature",
},
zip_safe=False,
)