seamm_ff_util
Project description
SEAMM Forcefield Utilities
The SEAMM Forcefield Utilities read and write forcefields, assigns them to molecules, and creates energy expressions.
Free software: BSD license
Documentation: https://seamm_ff_util.readthedocs.io.
Features
TODO
Credits
This package was created with Cookiecutter and the molssi-seamm/cookiecutter-seamm-plugin project template.
Developed by the Molecular Sciences Software Institute (MolSSI), which receives funding from the National Science Foundation under award OAC-1547580 and CHE-2136142.
History
0.1.0 (2017-12-05)
First release on PyPI.
Release history Release notifications | RSS feed
Download files
Download the file for your platform. If you're not sure which to choose, learn more about installing packages.
Source Distribution
seamm_ff_util-2022.5.29.tar.gz
(50.1 kB
view hashes)
Built Distribution
Close
Hashes for seamm_ff_util-2022.5.29-py2.py3-none-any.whl
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 | 2b2f86e7981fbaba414d7c4d87ce3bb808a81425b52e99d81f0b2c88936475f0 |
|
| MD5 | f4533844b2abc6ff6bbcce30ee8bf65b |
|
| BLAKE2b-256 | 4426a7a426cbec9bfc9b61c0d9c5d93a0f140f5930b38f54ea31f19c40a0bff1 |
