Avogadro
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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.
Cost / License
- Free
- Open Source (BSD-3-Clause)
Platforms
- Mac
- Windows
- Linux
Features
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Tags
- molecule-editor
- dna-editor
- chemistry
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Avogadro information
Developed by
OpenChemistry Licensing
Open Source (BSD-3-Clause) and Free product.Written in
Alternatives
22 alternatives listedSupported Languages
- English
AlternativeTo Category
Education & ReferenceGitHub repository
- 589 Stars
- 212 Forks
- 137 Open Issues
- Updated
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What is Avogadro?
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, 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.