Releases: simstack/molecular_qm_models
Releases · simstack/molecular_qm_models
v0.5.2
Compare
Sorry, something went wrong.
No results found
0.5.2 (2026-09-20)
Bug Fixes
restore QMInput method schema so UI job submit works (f0f52dd )
v0.5.1
Compare
Sorry, something went wrong.
No results found
0.5.1 (2026-09-20)
Bug Fixes
show QMInput focus_state whenever excited states are enabled (03400d6 )
v0.5.0
Compare
Sorry, something went wrong.
No results found
0.5.0 (2026-09-04)
Features
Store snapshot energy, Cartesian forces, and geometry hashes (e80fbe7 )
v0.4.0
Compare
Sorry, something went wrong.
No results found
0.4.0 (2026-08-30)
Features
Introduce InternalCoordinatesList model and update internal coordinate handling (d60f431 )
v0.3.0
Compare
Sorry, something went wrong.
No results found
0.3.0 (2026-08-29)
Features
Add conformer diversity analysis tools (8c772c4 )
v0.2.0
Compare
Sorry, something went wrong.
No results found
0.2.0 (2026-08-29)
Features
Add new bond type enum and extend pruning utilities with angle-based filtering (ecf27ec )
v0.1.1
Compare
Sorry, something went wrong.
No results found
0.1.1 (2026-08-29)
Bug Fixes
trigger initial automated release (41db689 )