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setup.py
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setup.py
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#!/usr/bin/env python3
# -*- coding: utf-8 -*-
# Create the pipy:
# python setup.py sdist
# twine check dist/*
# twine upload dist/*
# Create conda env:
# conda update conda
# conda env create --name test -f=.conda.yml
# conda activate test
# conda deactivate
from setuptools import setup, find_packages
setup(
name='gromacs_py',
version='2.0.3',
author='Samuel Murail',
author_email='[email protected]',
packages=find_packages(),
scripts=['bin/extend.py',
'bin/create_peptide.py',
'bin/create_top.py',
'bin/prepare_prot.py',
'bin/insert_mol_no_vmd.py',
'bin/minimize_pdb.py',
'bin/solvate_ions.py',
'bin/prepare_prot_topo_edit.py',
'bin/equi_3_step.py',
'bin/production.py',
'bin/top_em_equi_3_step_prod.py',
'bin/minimize_pdb_and_cyclic.py'],
description="Gromacs_py is a python library allowing a simplified use"
" of the gromacs MD simulation software.",
long_description=open('README.rst', encoding='utf-8').read(),
long_description_content_type='text/x-rst',
url='https://github.com/samuelmurail/gromacs_py',
classifiers=[
"Development Status :: 5 - Production/Stable",
"License :: OSI Approved :: GNU General Public License v2 (GPLv2)",
"Natural Language :: English",
"Operating System :: OS Independent",
"Programming Language :: Python :: 3",
"Programming Language :: Python :: 3.8",
"Programming Language :: Python :: 3.7",
"Programming Language :: Python :: 3.6",
"Programming Language :: Python :: 3.5",
"Topic :: Scientific/Engineering :: Bio-Informatics",
],
python_requires='>=3.5',
install_requires=[
"pandas",
"matplotlib",
"os_command_py==1.1.0",
"pdb_manip_py==1.4.2",
"tqdm",
],
package_data={
'': ['docs/*rst',
'docs/*py',
'docs/notebook/00_basic_example.ipynb'],
'gromacs_py': ['gmx/template/*mdp',
'gmx/template/octanol/*',
'gmx/template/charmm36-jul2017.ff/*',
'test_files/*pdb',
'test_files/*xvg'],
},
project_urls={
'Bug Reports': 'https://github.com/samuelmurail/gromacs_py/issues',
'Funding': 'https://www.impots.gouv.fr/portail/',
'Source': 'https://github.com/samuelmurail/gromacs_py',
},
)