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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++ 675 238

  2. tomviz tomviz Public

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

    C++ 365 94

  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++ 264 89

  4. chemicaljson chemicaljson Public

    Development of the Chemical JSON data representation

    Python 71 21

Repositories

Showing 10 of 62 repositories
  • 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 Sep 16, 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++ 675 BSD-3-Clause 238 86 (12 issues need help) 11 Updated Sep 16, 2026
  • distiller Public
    OpenChemistry/distiller's past year of commit activity
    Python 8 BSD-3-Clause 3 9 13 Updated Sep 14, 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++ 264 BSD-3-Clause 89 8 8 Updated Sep 14, 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 0 0 0 0 Updated Sep 14, 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 5 Updated Sep 14, 2026
  • openchemistry Public

    Supermodule containing submodules and external project to build all components

    OpenChemistry/openchemistry's past year of commit activity
    CMake 90 BSD-3-Clause 60 1 3 Updated Sep 14, 2026
  • avogadro-web Public

    A web interface to the Avogadro2 molecular viewer and editor

    OpenChemistry/avogadro-web's past year of commit activity
    0 BSD-3-Clause 0 0 0 Updated Sep 14, 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 4 10 0 0 Updated Sep 14, 2026
  • tomviz-pipeline Public

    Generic pipeline library

    OpenChemistry/tomviz-pipeline's past year of commit activity
    Python 0 BSD-3-Clause 0 0 0 Updated Sep 9, 2026
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