Difference between revisions of "Main Page"
From Avogadro - Free cross-platform molecule editor
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* '''[[Education|Teaching with Avogadro]]''' | * '''[[Education|Teaching with Avogadro]]''' | ||
* '''[[Screenshots]]''' | * '''[[Screenshots]]''' | ||
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* '''[[To Do]]''' (including current status) | * '''[[To Do]]''' (including current status) | ||
* '''[[:Category:Developer|Extend]]''' Avogadro | * '''[[:Category:Developer|Extend]]''' Avogadro | ||
Revision as of 09:47, 23 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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