There is a newer version of the record available.

Published August 12, 2025 | Version 2025.8.12

SEAMM: Simulation Environment for Atomistic and Molecular Modeling

  • 1. Molecular Sciences Software Institute

Description

  • Standardized handling of paths of local files in jobs
  • Added translation from the spin multiplicity to the spin state, e.g. singlet, triplet, etc.

Notes

Funding: NSF OAC-1547580 and CHE-2136142

Files

molssi-seamm/seamm-2025.8.12.zip

Files (549.5 kB)

Name Size Download all
md5:0aab02b46593e5f029e67a067cf2e285
549.5 kB Preview Download

Additional details

Related works