Difference between revisions of "Main Page"
From Avogadro - Free cross-platform molecule editor
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| − | * '''2009-01-12''' Avogadro 0.9.0 Released | + | * '''2009-02-16''' [http://sourceforge.net/forum/forum.php?forum_id=919727 Avogadro 0.9.1 Released] |
| + | : [[Avogadro_0.9.1|Release Notes]] | ||
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| + | * '''2009-01-12''' [http://sourceforge.net/forum/forum.php?forum_id=912285 Avogadro 0.9.0 Released] | ||
: [[Avogadro_0.9.0|Release Notes]] | : [[Avogadro_0.9.0|Release Notes]] | ||
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* '''2008-05-19''' [http://sourceforge.net/forum/forum.php?forum_id=825205 Avogadro 0.8.0 Released] | * '''2008-05-19''' [http://sourceforge.net/forum/forum.php?forum_id=825205 Avogadro 0.8.0 Released] | ||
: [[Avogadro_0.8.0|Release Notes]] | : [[Avogadro_0.8.0|Release Notes]] | ||
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[http://sourceforge.net/news/?group_id=165310 News Archive »] | [http://sourceforge.net/news/?group_id=165310 News Archive »] | ||
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Revision as of 15:38, 16 February 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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