Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.
This documentation site is for Avogadro 2, currently in development.
Free, Open Source: Easy to install and all source code and documentation is available to modify or extend.
International: Translations into Chinese, French, German, Hungarian, Italian, Russian, Spanish, and many others, with more languages to come.
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.
Latest release: 1.95.1
Coming Soon for Avogadro2:
Connecting with the Avogadro community#
There are various ways to get in touch with the Avogadro community:
Avogadro Discussion is the best place to ask usage questions and is a great way to get feedback from other users on how to approach a problem.
If you think you’ve found a bug, or would like to request a feature, please report an issue at the AvogadroLibs GitHub repository.
You can also find more information about Avogadro on Twitter.