Published March 19, 2026 | Version 2026.3.19
Software Open

SEAMM: Simulation Environment for Atomistic and Molecular Modeling

  • 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

Funding: NSF OAC-1547580 and CHE-2136142

Files

molssi-seamm/seamm-2026.3.19.zip

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