msspec_python3/src/setup.py

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# coding: utf-8
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# vim: set fdm=indent ts=4 sw=4 sts=4 et tw=80 ai cc=+0 mouse=a nu : #
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from setuptools import setup, find_packages
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with open('msspec/version.py', 'r') as fd:
content = fd.readlines()
version = "999.999"
for line in content:
l = line.strip()
if l.startswith('__version__'):
version = l.split('=')[-1].strip(" \"")
break
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setup(name='msspec',
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version=version,
author='Didier Sébilleau, Sylvain Tricot',
author_email='sylvain.tricot@univ-rennes1.fr',
maintainer='Sylvain Tricot',
maintainer_email='sylvain.tricot@univ-rennes1.fr',
url='https://msspec.cnrs.fr',
description=('A multiple scattering package for sepectroscopies using '
'electrons to probe materials'),
long_description="""MsSpec is a Fortran package to compute the
cross-section of several spectroscopies involving one (or more)
electron(s) as the probe. This package provides a python interface to
control all the steps of the calculation.
Available spectroscopies:
* Photoelectron diffraction
* Auger electron diffraction
* Low energy electron diffraction
* X-Ray absorption spectroscopy
* Auger Photoelectron coincidence spectroscopy
* Computation of the spectral radius""",
download_url='https://msspec.cnrs.fr/downloads.html',
# See https://pypi.python.org/pypi?%3Aaction=list_classifiers
classifiers=[
'Development Status :: 3 - Alpha',
'Environment :: Console',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: GNU General Public License (GPL)',
'Natural Language :: English',
'Operating System :: Microsoft :: Windows :: Windows 10',
'Operating System :: POSIX :: Linux',
'Operating System :: MacOS :: MacOS X',
'Programming Language :: Fortran',
'Programming Language :: Python :: 3 :: Only',
'Topic :: Scientific/Engineering :: Physics',
],
keywords='spectroscopy atom electron photon multiple scattering',
license='GPL',
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include_package_data=True,
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packages=find_packages(include='msspec.*'),
install_requires=[
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'numpy',
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'ase',
'h5py',
'lxml',
'pint',
'terminaltables',
'pycairo',
])