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

  1. 3.1.1.2

    1. source

      1. 3.1.1.2 source January 24, 2026 (17 KB)

    2. aarch64-linux

      1. 3.1.1.2 multi-abi January 24, 2026 (40.3 MB)

    3. arm64-darwin

      1. 3.1.1.2 multi-abi January 24, 2026 (33 MB)

    4. x86_64-linux

      1. 3.1.1.2 multi-abi January 24, 2026 (42.6 MB)
  2. 3.1.1.1

    1. source

      1. 3.1.1.1 source December 13, 2025 (6 KB)
  3. 3.1.1.0

    1. source

      1. 3.1.1.0 source December 13, 2025 (5.5 KB)
Show all versions (6 total)

Pushed by

annguyen

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