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setup.py
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executable file
·81 lines (72 loc) · 2.04 KB
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#!/usr/bin/env python
from setuptools import setup, Extension, find_packages
# from distutils.core import setup, Extension # old way, replaced by setuptools
from Cython.Distutils import build_ext
import numpy
import sys
# Add include and library directories from conda envs for swig.
std_include = [sys.prefix + '/include', sys.prefix + '/Library/include']
# Obtain the numpy include directory. This logic works across numpy versions.
try:
numpy_include = numpy.get_include()
except AttributeError:
numpy_include = numpy.get_numpy_include()
cmdclass = {}
python_requires = '>=3.11'
install_requires = [
'numpy>=1.23,<2.4',
'scipy>=1.10',
'pandas>=2.0',
'h5py>=3.8',
'matplotlib>=3.7',
'ipyparallel>=8.0',
'tqdm>=4.60',
'six>=1.16',
'cooler>=0.8.11',
'pyBigWig>=0.3.22',
]
tests_require = [
'mock'
]
extras_require = {
'docs': [
'Sphinx>=1.1',
]
}
extensions = [
Extension(
"alabtools.numutils",
["alabtools/numutils.pyx"],
extra_compile_args=["-std=gnu99"],
),
Extension("alabtools._cmtools", ["alabtools/cmtools/cmtools.i", "alabtools/cmtools/cmtools.cpp"],
swig_opts=['-c++'],
language="c++",
include_dirs=[numpy_include]+std_include,
)
]
clscripts = [
'bin/triplets-compact',
'bin/triplets-compute',
'bin/triplets-extract'
]
cmdclass.update({'build_ext': build_ext})
setup(
name='alabtools',
version='1.1.31',
author='Nan Hua, Francesco Musella',
author_email='[email protected]',
url='https://github.com/alberlab/alabtools',
description='Alber lab toolbox',
cmdclass=cmdclass,
# packages=['alabtools'], # old way, replaced by find_packages()
packages=find_packages(),
package_data={'alabtools': ['genomes/*', 'config/*']},
python_requires=python_requires,
install_requires=install_requires,
# tests_require=tests_require,
# extras_require=extras_require,
scripts=clscripts,
ext_modules=extensions,
include_dirs=[numpy_include]+std_include
)