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| Name | Modified | Size | Downloads / Week |
|---|---|---|---|
| Parent folder | |||
| README.md | 2025-10-19 | 1.1 kB | |
| v0.22.0 source code.tar.gz | 2025-10-19 | 1.6 MB | |
| v0.22.0 source code.zip | 2025-10-19 | 1.7 MB | |
| Totals: 3 Items | 3.3 MB | 0 | |
MolecularGraph v0.22.0
- Breaking changes
- Moved to JSON.jl v1.
StructUtilshas been added as a direct dependency.- Introduced new internal data types for graph-level properties (e.g.
StereocenterMap,Coords2d, etc.). - Removed
to_dictandto_json. UseJSON.jsonandJSON.parseinstead.mol_from_json(json::AbstractString)is a convenient interface to auto-detect JSON format. - Slightly improved (de)serialization performance.
- Implement generic inchitomol() with stereo support (#138) (by @hhaensel).
- MolGraph default initializers records unusual valence warning to gprops.log.
- Improved error handling in compiled package to prevent segfault.
- Properly scaled coordinates in SDFile output (adapted conventional bond length, 0.825).
- Added tests
- Fixed some descriptor functions and improved SDFile reader performance.
- Fixed some wrong stereochemistry.
Merged pull requests: - implement generic inchitomol() with stereo support (#138) (@hhaensel)