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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.

  • Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X.
  • Free, Open Source: Easy to install and all source code is available under the GNU GPL.
  • International: Translations into Chinese, French, German, Italian, Russian, Spanish, and 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.
  • Flexible: Features include Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.
  • How to cite Avogadro: The Avogadro Paper
  • Tell others: spacer . Share the paper

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  • Documentation
  • Teaching with Avogadro
  • Frequently Asked Questions
  • How You Can Help
  • Screenshots and Screencasts
  • Extend Avogadro
  • Contact Us: Mailing Lists
  • Report a Bug
  • Request a Feature

News

  • 2012-09-12 Avogadro 1.1.0
Release Notes
  • 2012-08-13 Avogadro Paper Published
Open Access Paper
  • 2011-04-25 Avogadro 1.0.3
Release Notes
  • 2011-04-22 Avogadro 1.0.2
Release Notes
  • 2010-04-28 Avogadro 1.0.1
Release Notes
  • 2009-10-23 Avogadro 1.0.0
Release Notes

News Archive »

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