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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++ 619 219

  2. tomviz tomviz Public

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

    C++ 355 92

  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++ 246 79

  4. chemicaljson chemicaljson Public

    Development of the Chemical JSON data representation

    Python 69 19

Repositories

Showing 10 of 57 repositories
  • 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++ 355 BSD-3-Clause 92 130 10 Updated Apr 17, 2026
  • 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++ 619 BSD-3-Clause 219 95 (11 issues need help) 19 Updated Apr 16, 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++ 246 BSD-3-Clause 79 11 9 Updated Apr 15, 2026
  • avogadro-i18n Public

    Translations for Avogadro app and libraries

    OpenChemistry/avogadro-i18n’s past year of commit activity
    2 BSD-3-Clause 1 0 1 Updated Apr 14, 2026
  • openchemistry Public

    Supermodule containing submodules and external project to build all components

    OpenChemistry/openchemistry’s past year of commit activity
    CMake 88 BSD-3-Clause 60 2 2 Updated Apr 1, 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 Apr 1, 2026
  • avogenerators Public

    Python input file generators for Avogadro 2

    OpenChemistry/avogenerators’s past year of commit activity
    Python 16 24 1 (1 issue needs help) 0 Updated Apr 1, 2026
  • fragments Public

    Molecular fragments and inorganic ligands for rapidly building structures

    OpenChemistry/fragments’s past year of commit activity
    Python 11 BSD-3-Clause 5 4 0 Updated Apr 1, 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 Apr 1, 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 Apr 1, 2026
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