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@OpenChemistry

Open Chemistry

Permissively licensed cross-platform tools that provide applications for computational chemistry, materials science, and related areas.

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  1. avogadrolibs avogadrolibs Public

    Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 594 213

  2. tomviz tomviz Public

    Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data

    C++ 351 93

  3. avogadroapp avogadroapp Public

    Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 236 76

  4. chemicaljson chemicaljson Public

    Development of the Chemical JSON data representation

    Python 67 17

Repositories

Showing 10 of 57 repositories
  • avogadrolibs Public

    Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    OpenChemistry/avogadrolibs’s past year of commit activity
    C++ 594 BSD-3-Clause 213 105 (14 issues need help) 11 Updated Feb 7, 2026
  • avogadro-i18n Public

    Translations for Avogadro app and libraries

    OpenChemistry/avogadro-i18n’s past year of commit activity
    2 BSD-3-Clause 2 0 0 Updated Feb 7, 2026
  • openchemistry Public

    Supermodule containing submodules and external project to build all components

    OpenChemistry/openchemistry’s past year of commit activity
    CMake 87 BSD-3-Clause 60 2 1 Updated Feb 6, 2026
  • avogadrodata Public

    Repository for support data used by the Open Chemistry projects (including Avogadro 2)

    OpenChemistry/avogadrodata’s past year of commit activity
    Python 4 10 0 0 Updated Feb 6, 2026
  • avogenerators Public

    Python input file generators for Avogadro 2

    OpenChemistry/avogenerators’s past year of commit activity
    Python 16 22 1 (1 issue needs help) 1 Updated Feb 6, 2026
  • fragments Public

    Molecular fragments and inorganic ligands for rapidly building structures

    OpenChemistry/fragments’s past year of commit activity
    Python 10 BSD-3-Clause 5 4 0 Updated Feb 6, 2026
  • molecules Public

    Common molecule fragments for visualization in Avogadro

    OpenChemistry/molecules’s past year of commit activity
    17 BSD-3-Clause 7 1 0 Updated Feb 6, 2026
  • crystals Public

    Crystallographic files of common materials, elements, oxides, for visualization in Avogadro

    OpenChemistry/crystals’s past year of commit activity
    20 4 0 0 Updated Feb 6, 2026
  • avogadroapp Public

    Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    OpenChemistry/avogadroapp’s past year of commit activity
    C++ 236 BSD-3-Clause 76 10 3 Updated Feb 6, 2026
  • tomviz Public

    Cross platform, open source application for the processing, visualization, and analysis of 3D tomography data

    OpenChemistry/tomviz’s past year of commit activity
    C++ 351 BSD-3-Clause 93 129 10 Updated Feb 4, 2026
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