75 lines
2.6 KiB
Python
Executable File
75 lines
2.6 KiB
Python
Executable File
"""A setuptools based setup module.
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See:
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https://packaging.python.org/guides/distributing-packages-using-setuptools/
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https://github.com/pypa/sampleproject
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"""
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# Always prefer setuptools over distutils
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from setuptools import setup, find_packages
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import pathlib
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here = pathlib.Path(__file__).parent.resolve()
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# Get the long description from the README file
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long_description = (here / 'README.md').read_text(encoding='utf-8')
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# Arguments marked as "Required" below must be included for upload to PyPI.
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# Fields marked as "Optional" may be commented out.
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setup(
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# name='nmreval', # Required
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# version='0.1', # Required
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# description='A sample Python project', # Optional
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# long_description=long_description, # Optional
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# long_description_content_type='text/markdown', # Optional (see note above)
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# url='https://chaos3.fkp.physik.tu-darmstadt.de/source/nmreval/', # Optional
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# author='Dominik Demuth', # Optional
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# author_email='dominik.demuth@physik.tu-darmstadt.de', # Optional
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# classifiers=[ # Optional
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# 'Development Status :: 3 - Alpha',
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# 'Intended Audience :: End Users/Desktop',
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# 'Intended Audience :: Science/Research',
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# 'Topic :: Scientific/Engineering :: Physics',
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# 'Topic :: Scientific/Engineering :: Visualization',
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# 'License :: OSI Approved :: BSD 3-Clause License',
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# 'Programming Language :: Python :: 3',
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# 'Programming Language :: Python :: 3.7',
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# 'Programming Language :: Python :: 3.8',
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# 'Programming Language :: Python :: 3.9',
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# "Programming Language :: Python :: 3.10",
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# 'Programming Language :: Python :: 3 :: Only',
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# ],
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#
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# keywords='nmr, physics, science', # Optional
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# package_dir={'': '.'}, # Optional
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# packages=find_packages(where='.'), # Required
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# include_package_data=True,
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# python_requires='>=3.7',
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# install_requires=[
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# 'numpy',
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# 'scipy',
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# 'matplotlib',
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# 'bsddb3',
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# 'pyqtgraph',
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# 'pyqt',
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# 'h5py'
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# ], # Optional
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# # extras_require={ # Optional
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# # 'dev': ['check-manifest'],
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# # 'test': ['coverage'],
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# # },
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# package_data={ # Optional
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# 'sample': ['package_data.dat'],
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# },
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# data_files=[('my_data', ['data/data_file'])], # Optional
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# entry_points={ # Optional
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# 'console_scripts': [
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# 'evaluate=bin:evaluate',
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# ],
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# },
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# project_urls={ # Optional
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# 'Source': 'https://chaos3.fkp.physik.tu-darmstadt.de/source/nmreval/',
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# },
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)
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