The core of the SEAMM environment and graphical interface.
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-2022.7.25.tar.gz
(239.5 kB
view hashes)
Built Distribution
seamm-2022.7.25-py2.py3-none-any.whl
(224.4 kB
view hashes)
Close
Hashes for seamm-2022.7.25-py2.py3-none-any.whl
| Algorithm | Hash digest | |
|---|---|---|
| SHA256 | 3be2a9798b120c5672165cafc0c331f697e441ab70989e29963f9347fe5578d7 |
|
| MD5 | 0170ba19346077a7138895a97a352f28 |
|
| BLAKE2b-256 | 3b19dd4e95cc56f1fe463ce57509bd35378f4b6f2c1aed8477ec1e1d11943faa |
