1 | from distutils.core import setup |
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2 | |
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3 | def find_version(package): |
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4 | """Read package version string from __init__.py""" |
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5 | import os |
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6 | with open(os.path.join(package, '__init__.py')) as fid: |
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7 | for line in fid.readlines(): |
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8 | if line.startswith('__version__'): |
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9 | line = line[:line.find('#')] # strip comment, if any |
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10 | version = line.split('=', 2)[1].strip() |
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11 | if version[0] != version[-1] or version[0] not in "\"'": |
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12 | break |
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13 | return version[1:-1] |
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14 | raise RuntimeError("Could not read version from %s/__init__.py"%package) |
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15 | |
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16 | setup( |
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17 | name='sasmodels', |
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18 | version=find_version('sasmodels'), |
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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 | 'Programming Language :: C', |
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34 | 'Topic :: Scientific/Engineering', |
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35 | 'Topic :: Scientific/Engineering :: Chemistry', |
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36 | 'Topic :: Scientific/Engineering :: Physics', |
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37 | ], |
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38 | packages=[ |
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39 | 'sasmodels', |
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40 | 'sasmodels.models', |
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41 | 'sasmodels.custom' |
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42 | ], |
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43 | package_data={ |
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44 | 'sasmodels.models': ['*.c', 'lib/*.c'], |
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45 | 'sasmodels': ['*.c', '*.cl', 'convert.json'], |
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46 | }, |
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47 | install_requires = [ |
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48 | ], |
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49 | extras_require = { |
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50 | 'OpenCL': ["pyopencl"], |
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51 | 'Bumps': ["bumps"], |
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52 | 'TinyCC': ["tinycc"], |
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53 | }, |
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54 | ) |
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