Ruby bindings for OpenBabel, an open-source chemical toolbox for molecular modeling, cheminformatics, and computational chemistry. Supports 110+ molecular file formats (SMILES, SDF, MOL2, PDB, CIF, etc.), molecular fingerprints, 2D/3D coordinate generation, and structure manipulation. The gem compiles OpenBabel 3.1.1 from source with SWIG bindings during installation.
Required Ruby Version
>= 0
Authors
An Nguyen
Versions
- 3.1.1.2 January 24, 2026 arm64-darwin (33 MB)
- 3.1.1.2 January 24, 2026 aarch64-linux (40.3 MB)
- 3.1.1.2 January 24, 2026 x86_64-linux (42.6 MB)
- 3.1.1.2 January 24, 2026 (17 KB)
- 3.1.1.1 December 13, 2025 (6 KB)
