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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++ 421 163

  2. tomviz tomviz Public

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

    C++ 316 84

  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++ 181 69

  4. chemicaljson chemicaljson Public

    Development of the Chemical JSON data representation

    Python 60 15

Repositories

Showing 10 of 57 repositories
  • distiller Public
    OpenChemistry/distiller’s past year of commit activity
    Python 3 BSD-3-Clause 2 9 17 Updated Jul 17, 2024
  • 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++ 421 BSD-3-Clause 163 109 (16 issues need help) 15 Updated Jul 17, 2024
  • 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++ 181 BSD-3-Clause 69 10 (1 issue needs help) 8 Updated Jul 14, 2024
  • avogenerators Public

    Python input file generators for Avogadro 2

    OpenChemistry/avogenerators’s past year of commit activity
    Python 11 16 1 (1 issue needs help) 0 Updated Jul 5, 2024
  • 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++ 316 BSD-3-Clause 84 127 10 Updated Jun 28, 2024
  • chemicaljson Public

    Development of the Chemical JSON data representation

    OpenChemistry/chemicaljson’s past year of commit activity
    Python 60 15 6 1 Updated Jun 10, 2024
  • 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++ 21 BSD-3-Clause 11 17 2 Updated Apr 25, 2024
  • crystals Public

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

    OpenChemistry/crystals’s past year of commit activity
    15 2 0 0 Updated Apr 22, 2024
  • stemserver Public

    Server code for 4D STEM visualization and data processing

    OpenChemistry/stemserver’s past year of commit activity
    Python 1 1 1 1 Updated Apr 12, 2024
  • avogadro-i18n Public

    Translations for Avogadro app and libraries

    OpenChemistry/avogadro-i18n’s past year of commit activity
    1 BSD-3-Clause 0 0 0 Updated Apr 10, 2024
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