Metadata-Version: 2.4
Name: torch_sim_atomistic
Version: 0.2.0
Summary: A pytorch toolkit for calculating material properties using MLIPs
Author-email: Abhijeet Gangan <abhijeetgangan@g.ucla.edu>, Janosh Riebesell <jriebesell@radical-ai.com>, Orion Cohen <orion@radical-ai.com>, Radical AI <info@radical.ai>
Project-URL: Repo, https://github.com/radical-ai/torch-sim
Keywords: chemistry,interatomic-potentials,machine-learning,materials-science
Classifier: Intended Audience :: Science/Research
Classifier: Operating System :: OS Independent
Classifier: Programming Language :: Python :: 3.11
Classifier: Programming Language :: Python :: 3.12
Classifier: Topic :: Scientific/Engineering :: Artificial Intelligence
Classifier: Topic :: Scientific/Engineering :: Chemistry
Classifier: Topic :: Scientific/Engineering :: Physics
Requires-Python: >=3.11
Description-Content-Type: text/markdown
License-File: LICENSE
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Dynamic: license-file
