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* '''[http://sourceforge.net/project/screenshots.php?group_id=165310 Screenshots]''' | * '''[http://sourceforge.net/project/screenshots.php?group_id=165310 Screenshots]''' | ||
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* '''[[:Category:Developer|Extend]]''' Avogadro | * '''[[:Category:Developer|Extend]]''' Avogadro | ||
* '''[[Contact|Contact Us]]''' | * '''[[Contact|Contact Us]]''' | ||
Revision as of 11:15, 6 November 2007
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.
The main concept behind Avogadro is to enable a strong framework for molecular visualization and editing. Each community has their own needs and goals for an ideal tool. So Avogadro seeks to allow users to easily provide their own plugins and scripts for rendering, tools, commands... etc.
Avogadro is based on top of existing chemistry software, including Open Babel. In the future, it will offer strong scripting abilities to allow for automated demos, submission of calculations to local computational resources, and user-defined customization.
Avogadro is still in development, so this webpage is designed to give a flavor of Avogadro as it matures and to coordinate the development team.
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