seamm
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://molssi-seamm.github.io/seamm/index.html
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 awards OAC-1547580 and CHE-2136142
History
0.1.0 (2018-01-20)
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-2021.9.11.tar.gz
(232.9 kB
view hashes)
Built Distribution
seamm-2021.9.11-py2.py3-none-any.whl
(216.5 kB
view hashes)
Close
Hashes for seamm-2021.9.11-py2.py3-none-any.whl
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 | 035f203b8e92afa1887f6206c6883ec8336c7d20d6e937d53428395607168d91 |
|
| MD5 | de3b2d328857bc5616b8f4d47fd47d80 |
|
| BLAKE2b-256 | 6ff9702a97251e84fc6fb99e74c55e89fbbc8b55a355b4a90653a9c35719fca0 |
