Metadata-Version: 2.3
Name: pytorch-molecular-energy
Version: 0.1.2
Summary: PyTorch wrapper for energy calculations
Author-email: maabuu <42468905+maabuu@users.noreply.github.com>
Requires-Python: >=3.8
Requires-Dist: rdkit>=2023.9.4
Requires-Dist: torch>=2.2.0
Description-Content-Type: text/markdown

# pytorch-molecular-energy

PyTorch wrapper for molecular energy functions.
