Published November 27, 2021
| Version 2021.11.27
Software
Open
SEAMM: Simulation Environment for Atomistic and Molecular Modeling
Authors/Creators
- 1. Molecular Sciences Software Institute
Description
Improvements when running for the command line to automatically add the job to the local datastore. Improvements when submitting jobs, allowing adding projects and better error handling.
Notes
Funding: NSF OAC-1547580 and CHE-2136142
Files
molssi-seamm/seamm-2021.11.27.zip
Files
(276.3 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:2970ac9ac9b42b5929c2bc94d5f990e9
|
276.3 kB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/molssi-seamm/seamm/tree/2021.11.27 (URL)