Published July 6, 2026
| Version 2026.7.6
Software
Open
SEAMM: Simulation Environment for Atomistic and Molecular Modeling
Authors/Creators
- 1. Molecular Sciences Software Institute
Description
- Node.previous_nodes() (and the matching TkNode.previous_nodes()) returns the steps preceding a given step, optionally filtered by type -- useful for checking whether a particular kind of step, such as a Model Chemistry step, comes earlier in the flow.
Notes
Files
molssi-seamm/seamm-2026.7.6.zip
Files
(552.1 kB)
| Name | Size | Download all |
|---|---|---|
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md5:4cd9a6c30c0d3c972b7da899d6ff9354
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Additional details
Related works
- Is supplement to
- Software: https://github.com/molssi-seamm/seamm/tree/2026.7.6 (URL)
Software
- Repository URL
- https://github.com/molssi-seamm/seamm