Published December 18, 2023
| Version 2023.12.18
Software
Open
SEAMM: Simulation Environment for Atomistic and Molecular Modeling
Authors/Creators
- 1. Molecular Sciences Software Institute
Description
- Moved execution of flowcharts to seamm-exec to consolidate execution in one
- Switched the dependency on PMW from CondaForge to PIP since the version on CondaForge is poorly maintained.
Notes
Funding: NSF OAC-1547580 and CHE-2136142
Files
molssi-seamm/seamm-2023.12.18.zip
Files
(542.8 kB)
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md5:1bf58b84576242bfac0af596357555b3
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Additional details
Related works
- Is supplement to
- Software: https://github.com/molssi-seamm/seamm/tree/2023.12.18 (URL)