Metadata-Version: 2.1
Name: molecular_orbitals
Version: 0.1.0
Summary: A Python library for modeling molecular orbitals and chemical reactions using quantum chemistry methods.
Home-page: https://github.com/dkrizhanovskyi/molecular_orbitals
Author: Daniil Krizhanovskyi
Author-email: daniil.krizhanovskyi@hotmail.com
Classifier: Programming Language :: Python :: 3.10
Classifier: License :: OSI Approved :: MIT License
Classifier: Operating System :: OS Independent
Requires-Python: >=3.10
License-File: LICENSE
Requires-Dist: numpy
Requires-Dist: matplotlib
Requires-Dist: click

