Published September 27, 2026 | Version 2026.9.27
Software Open

SEAMM: Simulation Environment for Atomistic and Molecular Modeling

Authors/Creators

  • 1. Molecular Sciences Software Institute

Description

  • Data files such as local: forcefields were looked up only in ~/SEAMM/data (after the user's ~/.seamm.d/data). They are now looked up in the data directory of the SEAMM installation in use first, then in ~/SEAMM/data, so a second installation such as ~/SEAMM_DEV can have its own data and still sees the default installation's.
  • The list of dashboards is read from the installation's dashboards.ini, or ~/SEAMM/dashboards.ini if it has none. The dashboards option was never honoured before, because of a lookup in the wrong place; it is now.
  • The Open dialog's default folder for flowcharts follows the installation in the same way.
  • Requires seamm-util 2026.9.27.1.

Notes

Funding: NSF OAC-1547580 and CHE-2136142

Files

molssi-seamm/seamm-2026.9.27.zip

Files (570.9 kB)

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Additional details

Related works

Is supplement to
Software: https://github.com/molssi-seamm/seamm/tree/2026.9.27 (URL)

Software

Repository URL
https://github.com/molssi-seamm/seamm