https://github.com/fermisurfaces/IFermi
Tip revision: 53d3c25392ef3fbe94bac16aae30c9d50f0f590a authored by Alex Ganose on 13 March 2021, 02:30:48 UTC
Update readme example
Update readme example
Tip revision: 53d3c25
setup.py
""""
IFermi: Fermi surface plotting tool from DFT output files.
"""
from setuptools import find_packages, setup
from ifermi import __version__
with open("README.md", "r") as file:
long_description = file.read()
setup(
name="ifermi",
version=__version__,
description="Fermi surface plotting tool from DFT output",
url="https://github.com/fermisurfaces/IFermi",
author="Amy Searle",
author_email="amyjadesearle@gmail.com",
long_description=long_description,
long_description_content_type="text/markdown",
license="MIT",
classifiers=[
"Development Status :: 3 - Alpha",
"Intended Audience :: Science/Research",
"Intended Audience :: Information Technology",
"License :: OSI Approved :: MIT License",
"Natural Language :: English",
"Programming Language :: Python :: 3 :: Only",
"Topic :: Scientific/Engineering :: Chemistry",
"Topic :: Scientific/Engineering :: Physics",
"Topic :: Scientific/Engineering",
"Topic :: Other/Nonlisted Topic",
"Operating System :: OS Independent",
],
keywords="fermi-surface pymatgen dft vasp band materials-science",
packages=find_packages(),
install_requires=[
"numpy",
"scipy",
"matplotlib",
"pymatgen>=2017.12.30",
"BoltzTraP2",
"trimesh",
"meshcut",
"scikit-image",
"monty",
"spglib",
"plotly",
"pyfftw",
"psutil",
"click",
"networkx",
"tabulate",
],
extras_require={
"mayavi": ["mayavi", "mlabtex", "vtk"],
"crystal-toolkit": ["crystal-toolkit"],
"plotly-static": ["kaleido"],
"decimation": ["open3d"],
"smooth": ["PyMCubes"],
"docs": [
"sphinx==3.2.1",
"sphinx-click==2.5.0",
"sphinx_rtd_theme==0.5.0",
"sphinx-autodoc-typehints==1.11.1",
"m2r2==0.2.5",
"nbsphinx",
"nbsphinx-link",
"ipython",
],
"dev": ["black"],
"tests": ["pytest"],
':python_version < "3.7"': ["dataclasses>=0.6"],
},
data_files=["LICENSE"],
entry_points={"console_scripts": ["ifermi = ifermi.cli:cli"]},
)