Simulation Environment for Atomistic and Molecular Modeling
Project description
Simulation Environment for Atomistic and Molecular Simulations (SEAMM)
The MolSSI Simulation Environment for computational molecular and materials science (CMS)
Free software: GNU Lesser General Public License v3
Documentation: https://seamm.readthedocs.io.
Features
TODO
Credits
This package was created with Cookiecutter and the audreyr/cookiecutter-pypackage project template.
History
0.1.0 (2018-01-20)
First release on PyPI.
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