Metadata-Version: 2.1
Name: imperial-materials-simulation
Version: 0.0.1
Summary: Molecular simulation tool made for the undergraduate materials science and engineering theory and simulation module at Imperial College London
Home-page: https://github.com/AyhamSaffar/imperial_materials_simulation
Author: Ayham Al-Saffar
Requires-Python: ~=3.10
Description-Content-Type: text/markdown
Requires-Dist: ipykernel
Requires-Dist: ipympl
Requires-Dist: ipywidgets
Requires-Dist: matplotlib
Requires-Dist: numba >=0.60.0
Requires-Dist: numpy
Requires-Dist: pandas
Requires-Dist: py3dmol
Requires-Dist: scipy

This is a test to make sure this comes up
