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setup.py
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87 lines (75 loc) · 2.38 KB
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from setuptools import Extension, setup
def c_gas_optics_lib():
"""Defines c extension library."""
directory = "pyLBL/c_lib"
src = ["{}/{}".format(directory, x) for x in
["absorption.c", "spectra.c", "spectral_database.c", "voigt.c"]]
return Extension("pyLBL.c_lib.libabsorption",
sources=src,
include_dirs=[directory,],
extra_compile_args=[],
extra_link_args=["-lsqlite3", "-lm"])
# Required dependencies.
install_requires = [
"netCDF4",
"numpy",
"scipy",
"sqlalchemy",
"xarray",
]
# Documentation dependencies.
doc_requires = [
"sphinx",
"sphinxcontrib-apidoc",
"sphinxcontrib-napoleon",
"sphinx-autopackagesummary",
"sphinx_pangeo_theme",
]
# Optional dependencies.
extras_require = {
"complete": install_requires,
"docs": doc_requires,
"arts": ["pyarts",]
}
# Entry points.
entry_points = {
"pyLBL": ["Gas=pyLBL.c_lib.gas_optics:Gas",],
"mt_ckd": [
"CO2Continuum=pyLBL.mt_ckd.carbon_dioxide:CarbonDioxideContinuum",
"H2OForeignContinuum=pyLBL.mt_ckd.water_vapor:WaterVaporForeignContinuum",
"H2OSelfContinuum=pyLBL.mt_ckd.water_vapor:WaterVaporSelfContinuum",
"N2Continuum=pyLBL.mt_ckd.nitrogen:NitrogenContinuum",
"O2Continuum=pyLBL.mt_ckd.oxygen:OxygenContinuum",
"O3Continuum=pyLBL.mt_ckd.ozone:OzoneContinuum",
],
"arts_crossfit": ["CrossSection=pyLBL.arts_crossfit.cross_section:CrossSection"],
"arts": ["Gas=pyLBL.pyarts_frontend.frontend:PyArtsGas",],
}
setup(
name="pyLBL",
version="0.0.1",
description="Line-by-line absorption calculators.",
url="https://github.com/GRIPS-code/pyLBL",
author="pyLBL Developers",
license="LGPL-2.1",
classifiers=[
"Programming Language :: Python :: 3",
"License :: OSI Approved :: GNU Lesser General Public License v2 or later (LGPLv2+)",
"Operating System :: OS Independent",
"Development Status :: 3 - Alpha",
],
python_requires=">=3.6",
packages=[
"pyLBL",
"pyLBL.c_lib",
"pyLBL.webapi",
"pyLBL.pyarts_frontend",
"pyLBL.mt_ckd",
"pyLBL.arts_crossfit",
],
install_requires=install_requires,
extras_require=extras_require,
entry_points=entry_points,
ext_modules=[c_gas_optics_lib(), ],
package_data={"": ["*.nc"], },
)