Skip to content

Releases: simstack/molecular_qm_models

v0.5.2

Choose a tag to compare

@github-actions github-actions released this 20 Sep 11:20

0.5.2 (2026-09-20)

Bug Fixes

  • restore QMInput method schema so UI job submit works (f0f52dd)

v0.5.1

Choose a tag to compare

@github-actions github-actions released this 20 Sep 10:37

0.5.1 (2026-09-20)

Bug Fixes

  • show QMInput focus_state whenever excited states are enabled (03400d6)

v0.5.0

Choose a tag to compare

@github-actions github-actions released this 04 Sep 09:10

0.5.0 (2026-09-04)

Features

  • Store snapshot energy, Cartesian forces, and geometry hashes (e80fbe7)

v0.4.0

Choose a tag to compare

@github-actions github-actions released this 30 Aug 08:43

0.4.0 (2026-08-30)

Features

  • Introduce InternalCoordinatesList model and update internal coordinate handling (d60f431)

v0.3.0

Choose a tag to compare

@github-actions github-actions released this 29 Aug 13:25

0.3.0 (2026-08-29)

Features

  • Add conformer diversity analysis tools (8c772c4)

v0.2.0

Choose a tag to compare

@github-actions github-actions released this 29 Aug 09:22

0.2.0 (2026-08-29)

Features

  • Add new bond type enum and extend pruning utilities with angle-based filtering (ecf27ec)

v0.1.1

Choose a tag to compare

@github-actions github-actions released this 29 Aug 08:44

0.1.1 (2026-08-29)

Bug Fixes

  • trigger initial automated release (41db689)