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Open Source Molecular Editor

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.

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  • Features of Avagadro - Open Source Molecular Editor
    • Space-filling model of Loratadine created using Avogadro.
    • Molecular builder/editor for Windows, Linux, and Mac OS X.
    • All source code is available under the GNU GPL.
    • Translations into Chinese, French, German, Italian, Russian, and Spanish.
    • Supports multi-threaded rendering and computation.
    • Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
    • OpenBabel import of files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.

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