Published March 19, 2026
| Version 2026.3.19
Software
Open
SEAMM: Simulation Environment for Atomistic and Molecular Modeling
Authors/Creators
- 1. Molecular Sciences Software Institute
Description
- With e.g. the MLFFs it is convenient to create links in e.g. the personal forcefield directory pointing at the (large) model files. If the links have different extensions than the underlying files, it is necessary to return the link, not the underlying file, so that the forcefield type can be correctly identified. This fix makes that happen.
Notes
Files
molssi-seamm/seamm-2026.3.19.zip
Files
(550.9 kB)
| Name | Size | Download all |
|---|---|---|
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md5:f663a7f0565c7a7f220a803c4b96cb28
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Additional details
Related works
- Is supplement to
- Software: https://github.com/molssi-seamm/seamm/tree/2026.3.19 (URL)
Software
- Repository URL
- https://github.com/molssi-seamm/seamm