Metadata-Version: 2.1
Name: chmpy
Version: 1.0b4
Summary: Molecules, crystals, promolecule and Hirshfeld surfaces using python.
Home-page: https://github.com/peterspackman/chmpy
License: GPL-3.0-or-later
Author: Peter Spackman
Author-email: peterspackman@fastmail.com
Requires-Python: >=3.8,<3.11
Classifier: License :: OSI Approved :: GNU General Public License v3 or later (GPLv3+)
Classifier: Programming Language :: Python :: 3
Classifier: Programming Language :: Python :: 3.10
Classifier: Programming Language :: Python :: 3.8
Classifier: Programming Language :: Python :: 3.9
Provides-Extra: docs
Provides-Extra: graph
Requires-Dist: Jinja2 (>=3.1.2,<4.0.0)
Requires-Dist: furo (>=2022.6.21); extra == "docs"
Requires-Dist: matplotlib (>=3.5.2,<4.0.0)
Requires-Dist: myst-parser (>=0.18.0); extra == "docs"
Requires-Dist: numpy (>=1.12,<2.0)
Requires-Dist: scipy (>=1.8.1,<2.0.0)
Requires-Dist: seaborn (>=0.11.2,<0.12.0)
Requires-Dist: sphinx (>=5.1.0); extra == "docs"
Requires-Dist: trimesh (>=3.12.9,<4.0.0)
Project-URL: Documentation, https://peterspackman.github.io/chmpy/
Project-URL: Repository, https://github.com/peterspackman/chmpy
