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from codecs import open
import os
from setuptools import setup, find_packages
here = os.path.abspath(os.path.dirname(__file__))
with open(os.path.join(here, 'README.rst')) as f:
long_description = f.read()
with open(os.path.join(here, 'sidpy/__version__.py')) as f:
__version__ = f.read().split("'")[1]
# TODO: Move requirements to requirements.txt
requirements = ['numpy>=1.10',
'toolz', # dask installation failing without this
'cytoolz', # dask installation failing without this
'dask',
'h5py>=2.6.0',
'matplotlib>=2.0.0',
'distributed>=2.0.0',
'psutil',
'joblib>=0.11.0',
'ipywidgets',
'ipykernel',
'ipython', # Beginning with IPython 6.0, Python 3.3 and above is required.
'scikit-learn',
'scipy',
'ase',
'ipympl'
]
setup(
name='sidpy',
version=__version__,
description='Python utilities for storing, visualizing, and processing Spectroscopic and Imaging Data (SID)',
long_description=long_description,
classifiers=[
'Development Status :: 2 - Pre-Alpha',
'Environment :: Console',
'Intended Audience :: Science/Research',
'License :: OSI Approved :: MIT License',
'Natural Language :: English',
'Operating System :: OS Independent',
'Programming Language :: Cython',
'Programming Language :: Python :: 3',
'Programming Language :: Python :: 3.7',
'Programming Language :: Python :: 3.8',
'Programming Language :: Python :: 3.9',
'Programming Language :: Python :: 3.10',
'Programming Language :: Python :: Implementation :: CPython',
'Topic :: Scientific/Engineering :: Information Analysis'],
keywords=['imaging', 'spectra', 'multidimensional', 'scientific',
'visualization', 'processing', 'storage', 'hdf5'],
packages=find_packages(exclude=["*.tests", "*.tests.*", "tests.*", "tests"]),
url='https://pycroscopy.github.io/sidpy/about.html',
license='MIT',
author='Pycroscopy contributors',
author_email='pycroscopy@gmail.com',
install_requires=requirements,
tests_require=['unittest2;python_version<"3.0"', 'pytest'],
platforms=['Linux', 'Mac OSX', 'Windows 10/8.1/8/7'],
# package_data={'sample':['dataset_1.dat']}
test_suite='pytest',
# dependency='',
# dependency_links=[''],
include_package_data=True,
# https://setuptools.readthedocs.io/en/latest/setuptools.html#declaring-dependencies
extras_require={
'MPI': ["mpi4py"],
'File_Widgets': ['pyqt5']
},
# If there are data files included in your packages that need to be
# installed, specify them here. If using Python 2.6 or less, then these
# have to be included in MANIFEST.in as well.
# package_data={
# 'sample': ['package_data.dat'],
# },
# Although 'package_data' is the preferred approach, in some case you may
# need to place data files outside of your packages. See:
# http://docs.python.org/3.4/distutils/setupscript.html#installing-additional-files # noqa
# In this case, 'data_file' will be installed into '<sys.prefix>/my_data'
# data_files=[('my_data', ['data/data_file'])],
# To provide executable scripts, use entry points in preference to the
# "scripts" keyword. Entry points provide cross-platform support and allow
# pip to create the appropriate form of executable for the target platform.
# entry_points={
# 'console_scripts': [
# 'sample=sample:main',
# ],
# },
)
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