setup.json

{
    "author": "Leonid Kahle",
    "author_email": "leonid.kahle@epfl.ch",
    "classifiers": [
        "License :: OSI Approved :: MIT License",
        "Programming Language :: Python :: 3",
        "Programming Language :: Python :: 3.6",
        "Programming Language :: Python :: 3.7",
        "Programming Language :: Python :: 3.8",
        "Programming Language :: Python :: 3.9",
        "Operating System :: OS Independent",
        "Topic :: Scientific/Engineering :: Physics",
        "Topic :: Scientific/Engineering :: Chemistry",
        "Topic :: Software Development :: Libraries :: Python Modules"
    ],
    "description": "Package for Analysis and Tricks for MOlecular Simulations: a set of useful tools to analyze molecular dynamics trajectoris",
    "extras_require": {
        "pre-commit": [
            "pre-commit",
            "flake8"
        ],
        "tests" : [
            "pytest"
        ],
        "docs": [
            "Sphinx",
            "docutils",
            "sphinx_rtd_theme"
        ]
    },
    "install_requires": [
        "numpy>=1.14.0",
        "ase>=3.17.0",
        "scipy>=1.0.0",
        "matplotlib>=2.1.2"
    ],
    "license": "MIT License",
    "name": "samos",
    "url": "https://github.com/lekah/samos",
    "version": "0.7.1"
}