| 1 | #
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| 2 | # This setup.py file creates a ChimeraX wheel for installation in a standard Python
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| 3 | # distribution.
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| 4 | #
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| 5 | # python3 setup.py bdist_wheel
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| 6 | #
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| 7 | # This allows using headless ChimeraX on servers. Images can be saved
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| 8 | # using osmesa and osmesa/setup.py will make a wheel for that library. Only a few of
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| 9 | # the many dependencies needed by ChimeraX are listed (below see install_requires).
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| 10 | # It might be worth making various optional dependency sets. Currently it is the
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| 11 | # responsibility of the user to install additional dependencies based on their use case.
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| 12 | #
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| 13 | # Tested this on macOS 10.15.7.
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| 14 | #
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| 15 | from setuptools import setup, dist, find_namespace_packages
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| 16 | from setuptools.command.install import install
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| 17 |
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| 18 | # force setuptools to recognize that this is
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| 19 | # actually a binary distribution
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| 20 | class BinaryDistribution(dist.Distribution):
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| 21 | def has_ext_modules(foo):
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| 22 | return True
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| 23 |
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| 24 | # Use README.md as long_description
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| 25 | import os.path
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| 26 | dir = os.path.abspath(os.path.dirname(__file__))
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| 27 | with open(os.path.join(dir, 'README.md')) as f:
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| 28 | long_description = f.read()
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| 29 |
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| 30 | setup(
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| 31 | # this package is called mymodule
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| 32 | name = 'chimerax',
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| 33 |
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| 34 | # Include all subpackages recursively
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| 35 | packages = find_namespace_packages(),
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| 36 |
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| 37 | # Include shared libraries and data files
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| 38 | include_package_data = True,
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| 39 |
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| 40 | # Brief description
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| 41 | description = "Analysis and visualization of molecular structures and 3D microscopy",
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| 42 |
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| 43 | # Long description
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| 44 | long_description = long_description,
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| 45 | long_description_content_type = "text/markdown",
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| 46 |
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| 47 | # See class BinaryDistribution that was defined earlier
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| 48 | distclass = BinaryDistribution,
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| 49 |
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| 50 | version = '1.2.0',
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| 51 | url = 'https://github.com/RBVI/ChimeraX',
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| 52 | author = 'UCSF Computer Graphics Lab',
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| 53 | author_email = 'chimera-programmers@cgl.ucsf.edu',
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| 54 | license_files = ['LICENSE.md'],
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| 55 |
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| 56 | install_requires = [
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| 57 | 'numpy', # For atom coordinate arrays and microscopy images
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| 58 | 'tinyarray', # For atom coordinates
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| 59 | 'html2text', # To convert log output from html to plain text
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| 60 | 'PyOpenGL', # Render images
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| 61 | 'PyOpenGL_accelerate', # Render images
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| 62 | 'Pillow', # Render images
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| 63 | ],
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| 64 |
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| 65 | classifiers = [
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| 66 | 'Development Status :: 5 - Production/Stable',
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| 67 | 'License :: Other/Proprietary License',
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| 68 | 'Intended Audience :: Science/Research',
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| 69 | 'Programming Language :: Python :: 3.8',
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| 70 | ],
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| 71 | )
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