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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++ 548 202

  2. tomviz tomviz Public

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

    C++ 340 88

  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++ 224 75

  4. chemicaljson chemicaljson Public

    Development of the Chemical JSON data representation

    Python 69 16

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++ 548 BSD-3-Clause 202 124 (22 issues need help) 19 Updated Aug 19, 2025
  • avogadrodata Public

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

    OpenChemistry/avogadrodata’s past year of commit activity
    Shell 4 10 1 0 Updated Aug 19, 2025
  • 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++ 224 BSD-3-Clause 75 15 (1 issue needs help) 6 Updated Aug 17, 2025
  • distiller Public
    OpenChemistry/distiller’s past year of commit activity
    Python 7 BSD-3-Clause 3 13 14 Updated Aug 15, 2025
  • crystals Public

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

    OpenChemistry/crystals’s past year of commit activity
    18 4 0 0 Updated Jul 16, 2025
  • 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 1 Updated Jul 9, 2025
  • openchemistry Public

    Supermodule containing submodules and external project to build all components

    OpenChemistry/openchemistry’s past year of commit activity
    CMake 86 BSD-3-Clause 63 5 3 Updated Jul 6, 2025
  • 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 May 30, 2025
  • tomviz-superbuild Public

    Superbuild to make packaging simpler for Tomviz

    OpenChemistry/tomviz-superbuild’s past year of commit activity
    Shell 12 BSD-3-Clause 12 4 1 Updated Feb 13, 2025
  • avogenerators Public

    Python input file generators for Avogadro 2

    OpenChemistry/avogenerators’s past year of commit activity
    Python 14 20 1 (1 issue needs help) 1 Updated Jan 21, 2025
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