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https://gitlab.com/scemama/resultsFile.git
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MANIFEST.in
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MANIFEST.in
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include README.md
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setup.py
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setup.py
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# 31062 Toulouse Cedex 4
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# 31062 Toulouse Cedex 4
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# scemama@irsamc.ups-tlse.fr
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# scemama@irsamc.ups-tlse.fr
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import sys
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import setuptools
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from distutils.core import setup
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with open("README.md", "r") as fh:
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long_description = fh.read()
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"""
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setuptools.setup(
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- To create a source distribution, run:
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name="resultsFile",
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version='1.0',
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python setup.py sdist
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- To install the module, run:
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python setup.py install
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- To create an rpm distribution
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python setup.py bdist_rpm
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"""
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import os
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setup(name="resultsFile",
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version=os.getenv("VERSION","1.0"),
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author="Anthony Scemama",
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author="Anthony Scemama",
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author_email="scemama@irsamc.ups-tlse.fr",
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author_email="scemama@irsamc.ups-tlse.fr",
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license="gpl-license",
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description="Module for reading output files of quantum chemistry codes.",
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description="Module for I/O on Quantum Chemistry files.",
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long_description=long_description,
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packages=["resultsFile","resultsFile.lib","resultsFile.Modules"]
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long_description_content_type="text/markdown",
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url="https://gitlab.com/scemama/resultsFile",
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download_url="https://gitlab.com/scemama/resultsFile/-/archive/v1.0/resultsFile-v1.0.tar.gz",
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packages=setuptools.find_packages(),
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classifiers=[
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"Programming Language :: Python :: 2",
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"License :: OSI Approved :: GNU General Public License v2 or later (GPLv2+)",
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"Operating System :: POSIX :: Linux",
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],
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keywords = ['quantum chemistry', 'GAMESS', 'Gaussian', 'Molpro'],
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)
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)
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