| 1 | import os |
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| 2 | from setuptools import setup,find_packages |
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| 3 | |
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| 4 | if os.name == 'nt': |
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| 5 | # Create the model .so's on windows |
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| 6 | os.system("python gen_so.py") |
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| 7 | |
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| 8 | packages = find_packages(exclude=['contrib', 'docs', 'tests*']) |
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| 9 | package_data = { |
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| 10 | 'sasmodels.models': ['*.c','lib/*.c'], |
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| 11 | 'sasmodels': ['*.c'], |
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| 12 | 'models': ['*.so'], |
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| 13 | } |
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| 14 | required = [] |
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| 15 | |
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| 16 | setup( |
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| 17 | name="sasmodels", |
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| 18 | version = "1.0.0a", |
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| 19 | description = "sasmodels package", |
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| 20 | long_description=open('README.md').read(), |
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| 21 | author = "SasView Collaboration", |
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| 22 | author_email = "management@sasview.org", |
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| 23 | url = "http://www.sasview.org", |
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| 24 | keywords = "small-angle x-ray and neutron scattering analysis", |
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| 25 | download_url = "https://github.com/SasView/sasmodels", |
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| 26 | classifiers=[ |
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| 27 | 'Development Status :: 4 - Beta', |
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| 28 | 'Environment :: Console', |
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| 29 | 'Intended Audience :: Science/Research', |
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| 30 | 'License :: Public Domain', |
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| 31 | 'Operating System :: OS Independent', |
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| 32 | 'Programming Language :: Python', |
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| 33 | 'Topic :: Scientific/Engineering', |
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| 34 | 'Topic :: Scientific/Engineering :: Chemistry', |
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| 35 | 'Topic :: Scientific/Engineering :: Physics', |
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| 36 | ], |
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| 37 | packages=packages, |
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| 38 | package_data=package_data, |
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| 39 | install_requires = required, |
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| 40 | extras_require = { |
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| 41 | 'OpenCL': ["pyopencl"], |
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| 42 | 'Bumps': ["bumps"], |
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| 43 | } |
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| 44 | |
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| 45 | ) |
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