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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++ 700 255

  2. tomviz tomviz Public

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

    C++ 368 96

  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++ 273 95

  4. chemicaljson chemicaljson Public

    Development of the Chemical JSON data representation

    Python 71 21

Repositories

Showing 10 of 63 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++ 700 BSD-3-Clause 255 91 (14 issues need help) 19 Updated Nov 4, 2026
  • avogadrodata Public

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

    OpenChemistry/avogadrodata's past year of commit activity
    TeX 5 11 0 0 Updated Nov 4, 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++ 368 BSD-3-Clause 96 133 10 Updated Nov 4, 2026
  • avogenerators Public

    Python input file generators for Avogadro 2

    OpenChemistry/avogenerators's past year of commit activity
    Python 16 24 2 (1 issue needs help) 1 Updated Nov 3, 2026
  • tomviz-packaging Public

    Automated creation of DMG, MSI, ZIP, and .tar.gz from conda-forge packages

    OpenChemistry/tomviz-packaging's past year of commit activity
    Python 1 0 0 0 Updated Nov 3, 2026
  • distiller Public
    OpenChemistry/distiller's past year of commit activity
    Python 9 BSD-3-Clause 3 9 17 Updated Nov 2, 2026
  • openchemistry Public

    Supermodule containing submodules and external project to build all components

    OpenChemistry/openchemistry's past year of commit activity
    CMake 91 BSD-3-Clause 60 1 6 Updated Nov 2, 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++ 273 BSD-3-Clause 95 10 10 Updated Nov 1, 2026
  • stempy Public

    Toolkit for 4D STEM processing on HPC using a Python interface and C++ engine. https://stempy.readthedocs.io/

    OpenChemistry/stempy's past year of commit activity
    C++ 26 BSD-3-Clause 12 20 0 Updated Oct 30, 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 0 Updated Oct 30, 2026
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