About 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 a flexible rendering framework and a...
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.
Features
- 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.
Previous Versions
Here you can find the changelog of Avogadro since it was posted on our website on 2015-04-24 03:00:00.
The latest version is 1.2.0 and it was updated on 2024-03-19 11:57:09. See below the changes in each version.
Avogadro version 1.2.0
Updated At: 2016-06-15
Avogadro version 1.0.1
Updated At: 2011-02-26
Changes: Several fixes and updates
Disclaimer
External Download
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