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@Kitware @OpenChemistry @PracticingOpenScience @openbabel @Avogadro

Pinned repositories

  1. avogadro

    Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible ren…

    C++ 141 88

  2. chemicaljson

    Forked from OpenChemistry/chemicaljson

    Development of the Chemical JSON data representation

    1

  3. avogadroapp

    Forked from OpenChemistry/avogadroapp

    Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++

  4. avogadrolibs

    Forked from OpenChemistry/avogadrolibs

    Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 1

  5. molequeue

    Forked from OpenChemistry/molequeue

    Desktop integration of high performance computing resources

    C++

  6. tomviz

    Forked from OpenChemistry/tomviz

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

    C++

924 contributions in the last year

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Contribution activity First pull request First issue First repository Joined GitHub

February 2017

Created a pull request in OpenChemistry/tomviz that received 4 comments

Add support for the EMD format

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