pyproject.toml

[project]
name = "PyMOL-Open-Source"
readme = "README.md"
requires-python = ">=3.11"
version = "3.1.0.4+4"
license = {file = "LICENSE"}
#description = """
#PyMOL is a Python-enhanced molecular graphics tool.
#It excels at 3D visualization of proteins, small molecules, density,
#surfaces, and trajectories. It also includes molecular editing,
#ray tracing, and movies. Open Source PyMOL is free to everyone!
#"""
authors = [
    {name = "Hannah Kullik",email = "hannah.kullik@studmail.w-hs.de"},
    {name = "Martin Urban",email = "martin.urban@studmail.w-hs.de"}
]

[build-system]
requires = ["setuptools", "numpy==1.26.4", "toml"]
build-backend = "setuptools.build_meta"

[project.urls]
Homepage = "https://kullik01.github.io/pymol-open-source-setup"
Documentation = "https://pymolwiki.org/index.php/Main_Page"
Repository = "https://github.com/kullik01/pymol-open-source-setup"