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| − | * '''2009-03-01''' Avogadro 0.9.2 Released | + | * '''2009-03-01''' [http://sourceforge.net/forum/forum.php?forum_id=924650 Avogadro 0.9.2 Released] |
: [[Avogadro_0.9.2|Release Notes]] | : [[Avogadro_0.9.2|Release Notes]] | ||
Revision as of 13:28, 1 March 2009
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.
- 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 French and German, 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 files, input generation for multiple computational chemistry packages, crystallography, and biomolecules. Find out more.
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