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SEAMM Normal Mode Sampling Plug-in

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A SEAMM plug-in for Wigner/thermal normal-mode sampling of the Hessian to generate displaced structures (e.g. for MLFF training sets)

Features

  • Please edit this section!

Acknowledgements

This package was created with the molssi-seamm/cookiecutter-seamm-plugin tool, which is based on the excellent Cookiecutter.

Developed by the Molecular Sciences Software Institute (MolSSI), which receives funding from the National Science Foundation under award CHE-2136142.

History

2026.10.3 – Bugfix: the Hessian used the program’s method name and default basis
  • The MDI engine for the Hessian was launched with the model chemistry’s method name alone, so ORCA ran def2-SVP whatever basis was chosen, and a functional whose name the Model Chemistry step had to alter was not recognized. It now gets the program’s own keyword and the chosen basis (with model_chemistry_step 2026.10.3).

  • The shared CI now runs on uv: devtools/conda-envs/test_env.yaml is removed, so requirements.txt is the one dependency list.

2026.7.15 – Initial release
  • Generates an ensemble of displaced structures by normal-mode sampling of a molecule’s Hessian, for building machine-learned-force-field training sets and similar uses.

  • Amplitudes follow the quantum (Wigner) distribution by default, so stiff modes such as O-H stretches get the real zero-point spread that classical 300 K sampling misses; classical-thermal and ground-state (0 K) distributions are also available.

  • The Hessian is obtained from the Model Chemistry defined earlier in the flowchart, over MDI: the analytic Hessian when the engine provides one, otherwise a finite-difference of the forces over the resident engine.

  • A temperature, per-mode selection, amplitude cap, and harmonic-energy outlier rejection are all controllable, and the random seed can be fixed for reproducible ensembles.

  • Off-minimum geometries are allowed with a warning, so a transition state is sampled along its real modes while its imaginary reaction coordinate is left alone.

  • Each generated structure records its predicted harmonic energy and the per-mode normal-coordinate displacement as properties, for downstream filtering and analysis.

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