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



Core features and goals of the Avogadro project include:

<ul><li>Open-source, distributed under the liberal 3-clause BSD license</li><li>Cross-platform, with nightly builds on Linux, Mac OS X and Windows</li><li>An intuitive interface designed to be useful to whole community</li><li>Fast and efficient, embracing the latest technologies</li><li>Extensible, making extensive use of a plugin architecture</li><li>Flexible, supporting a range of chemical data formats and packages</li></ul>