Published April 24, 2023
| Version 2023.4.24
Software
Open
SEAMM: Simulation Environment for Atomistic and Molecular Modeling
Authors/Creators
- 1. Molecular Sciences Software Institute
Description
- Enhanced handling of command-line options to supported self contained flowcharts.
- Various enhancements to graphs to better present results.
- Added tracebacks to error report to identify the code responsible for the issue.
- Correctly remember the filename for flowcharts opened from disk.
Notes
Funding: NSF OAC-1547580 and CHE-2136142
Files
molssi-seamm/seamm-2023.4.24.zip
Files
(550.0 kB)
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|---|---|---|
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md5:bdd0c1abd9aa656a9782326fd9c855e0
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Additional details
Related works
- Is supplement to
- https://github.com/molssi-seamm/seamm/tree/2023.4.24 (URL)