Metadata-Version: 2.4
Name: crystallograpy
Version: 0.1.0
Summary: Lightweight Python utilities about crystallography properties
Project-URL: Homepage, https://github.com/milaforscience/crystallograpy
Project-URL: Issues, https://github.com/milaforscience/crystallograpy/issues
Author-email: alexhernandezgarcia <alex.hernandez-garcia@mila.quebec>
License-Expression: Hippocratic-2.1
License-File: LICENSE
Classifier: Operating System :: OS Independent
Classifier: Programming Language :: Python :: 3
Requires-Python: >=3.10
Requires-Dist: pyyaml>=6.0.1
Provides-Extra: dev
Requires-Dist: black>=23.9.1; extra == 'dev'
Requires-Dist: flake8>=6.1.0; extra == 'dev'
Requires-Dist: ipdb>=0.13.13; extra == 'dev'
Requires-Dist: isort>=5.12.0; extra == 'dev'
Requires-Dist: jupyter>=1.0.0; extra == 'dev'
Requires-Dist: pylint>=2.17.6; extra == 'dev'
Requires-Dist: pytest-repeat>=0.9.1; extra == 'dev'
Requires-Dist: pytest>=7.4.2; extra == 'dev'
Description-Content-Type: text/markdown

# crystallograpy (cryspy)

A simple package with data structures containing crystallographic properties and their relationships, such as space groups, Wyckoff positions, etc. as well utilities for accessing them.
