
Avogadro 1.100.0
Molecule editor & visualizer for use in computational chemistry, molecular modeling & more
Category: | Education |
Price: | Free |
Popularity: | Low |
Version String: | 1.100.0 |
Release Date: | 2025-01-22 |
Architecture: | Intel & AppleSilicon(ARM) |
Minimum OS: | macOS 11.0.0 |
Vendor Name: | Avogadro & Contributors |
Homepage: | avogadro.cc |
Version History 1.100.0
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Description:
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 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.
• Flexible: Features include Open Babel import of chemical files, input generation for multiple computational chemistry packages, crystallography, and biomolecules.