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setup.py
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setup.py
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# -*- coding: utf-8 -*-
# Copyright 2018 IBM.
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
# http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.
# =============================================================================
import setuptools
from setuptools.command.install import install
from setuptools.command.develop import develop
from setuptools.command.egg_info import egg_info
import atexit
long_description="""<a href="https://qiskit.org/aqua/chemistry" rel=nofollow>Qiskit Aqua Chemistry</a>
is a set of quantum computing algorithms,
tools and APIs for experimenting with real-world chemistry applications on near-term quantum devices."""
requirements = [
"qiskit-aqua>=0.4.0",
"qiskit>=0.7.0,<0.8",
"numpy>=1.13",
"h5py",
"psutil>=5",
"jsonschema>=2.6,<2.7",
"pyobjc-core; sys_platform == 'darwin'",
"pyobjc-framework-Cocoa; sys_platform == 'darwin'"
]
def _post_install():
from qiskit_aqua_cmd import Preferences
preferences = Preferences()
preferences.add_package('qiskit_aqua_chemistry.aqua_extensions')
preferences.save()
class CustomInstallCommand(install):
def run(self):
atexit.register(_post_install)
install.run(self)
class CustomDevelopCommand(develop):
def run(self):
atexit.register(_post_install)
develop.run(self)
class CustomEggInfoCommand(egg_info):
def run(self):
atexit.register(_post_install)
egg_info.run(self)
setuptools.setup(
name='qiskit-aqua-chemistry',
version="0.4.0", # this should match __init__.__version__
description='Qiskit Aqua Chemistry: Experiment with chemistry applications on a quantum machine',
long_description=long_description,
long_description_content_type="text/markdown",
url='https://github.com/Qiskit/aqua-chemistry',
author='Qiskit Aqua Chemistry Development Team',
author_email='qiskit@us.ibm.com',
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 :: 3.5",
"Programming Language :: Python :: 3.6",
"Topic :: Scientific/Engineering"
),
keywords='qiskit sdk quantum aqua chemistry',
packages=setuptools.find_packages(exclude=['test*']),
install_requires=requirements,
include_package_data=True,
python_requires=">=3.5",
cmdclass={
'install': CustomInstallCommand,
'develop': CustomDevelopCommand,
'egg_info': CustomEggInfoCommand
},
entry_points = {
'console_scripts': [
'qiskit_aqua_chemistry_cmd=qiskit_aqua_chemistry_cmd.command_line:main'
],
'gui_scripts': [
'qiskit_aqua_chemistry_ui=qiskit_aqua_chemistry_ui.command_line:main'
]
}
)