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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++ 408 162

2. tomviz tomviz Public

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

   C++ 317 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++ 171 69

4. chemicaljson chemicaljson Public

   Development of the Chemical JSON data representation

   Python 61 15