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setup.py
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setup.py
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from setuptools import setup
def readme():
with open('README.md') as f:
return f.read()
setup(
name='Dans_Diffraction',
packages=['Dans_Diffraction', 'Dans_Diffraction.tkgui'],
version='3.2.1',
description='Generate diffracted intensities from crystals',
long_description_content_type='text/markdown',
long_description=readme(),
author='Dan Porter',
author_email='d.g.porter@outlook.com',
url='https://github.com/DanPorter/Dans_Diffraction',
keywords=[
'crystal', 'cif', 'diffraction', 'crystallography', 'science',
'x-ray', 'neutron', 'resonant', 'magnetic', 'magnetism', 'multiple scattering',
'fdmnes', 'super structure', 'spacegroup', 'space group', 'diffractometer'
],
classifiers=[
'Programming Language :: Python :: 3.7',
'Intended Audience :: Science/Research',
'Topic :: Scientific/Engineering :: Physics',
'License :: OSI Approved :: Apache Software License',
'Development Status :: 3 - Alpha',
],
install_requires=['numpy', 'matplotlib'],
package_data={'': ['data/*.txt', 'data/*.dat', 'data/*.json', 'data/*.npy', 'Structures/*.cif', 'Structures/*.mcif']}
)