SEAMM Active Learning Plug-in
A SEAMM plug-in for query-by-committee active learning of machine-learned force fields: a committee of models trained on different folds of the data disagrees where the model is likely wrong, so only the frames it flags need labelling.
Free software: BSD-3-Clause
Documentation: https://molssi-seamm.github.io/active_learning_step/index.html
Features
active_learning_step.committee: a committee of xnn potentials and its spreads (energy, force, per-atom force, atomic and molecular pressure), for molecules, ions and charged systems.
seamm-al score: the committee’s spreads for every frame of extxyz or SDF pools.
seamm-al select: rank the frames and take them within a core-hour budget, with caps per group and exclusions, writing the chosen frames as a verbatim subset of the input files.
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
- 2026.10.14 – Initial release: query-by-committee active learning for MLFFs
A committee of machine-learned force fields, trained on different folds of the data, disagrees where the model is likely wrong; the seamm-al command uses that disagreement to choose what to label next. This first release provides the library and the command line; the SEAMM flowchart step is a placeholder.
seamm-al score: the committee’s spreads (energy, forces, the largest per-atom force spread, atomic and molecular pressure) for every frame of extxyz or SEAMM SDF pools, with the total charge passed to the models. Molecules follow SEAMM’s own rule (molsystem’s bond perception, ions on their own), applied without SEAMM in MLFF environments, or a SEAMM structure’s own bonds.
seamm-al select: rank the frames, or keep those past thresholds, and take them within a core-hour budget, with costs per kind or group, caps per column and exclusions; or draw at random (optionally stratified) before any committee exists. The chosen frames are copied byte for byte from the input files.
seamm-al train: train the k members of a committee from an xnn recipe, with stratified folds, a fixed share of cell batches and a manifest of the folds, seeds, data and code versions. Requires xnn 0.13 or later.
seamm-al check: whether the spreads predict the out-of-fold errors (Spearman correlations, threshold calibration) and the health of each member (losses, errors, leave-one-out spreads), with an option to drop a member.
seamm-al engine: the committee mean as one MDI engine for LAMMPS, writing the spreads every N steps and flagging frames past a threshold.
seamm-al data: check a LAMMPS data file for what atom_style atomic can read.
Metadata
Release files for active-learning-step 2026.10.14
For a detailed explanation of source distributions (sdists) and built distributions (wheels), please see the package formats documentation.
Source distribution (sdist)
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| active_learning_step-2026.10.14.tar.gz | 394.1 kB | Details |
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|---|---|---|---|---|
| active_learning_step-2026.10.14-py2.py3-none-any.whl | Python 3, Python 2 | none | any | Details |
Total release size: 474.3 kB
Release files / active_learning_step-2026.10.14.tar.gz
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