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.
Chemistry, Molecular Science, Visualization
License
Artistic License, GNU General Public License version 2.0 (GPLv2), Public Domain
Cross-Platform: Molecular builder for Windows, Linux, and Mac
Free, Open Source: Easy to install and all source code is available (GNU GPL)
International: Translations into Chinese, French, German, Italian, Russian, Spanish and more
Intuitive: Built to work easily for students and advanced researchers both.
Fast: Supports multi-threaded rendering and computation.
Extensible: Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts
Flexible: Features include Open Babel import of chemical files, multiple computational packages, crystals, biomolecules, etc.
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