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* '''International:''' Translations into French and German, with more languages to come.
 
* '''International:''' Translations into French and German, with more languages to come.
 
* '''Intuitive:''' Built to work easily for students and advanced researchers both.
 
* '''Intuitive:''' Built to work easily for students and advanced researchers both.
* '''Fast:''' Supports multi-threading rendering and computation.
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* '''Fast:''' Supports multi-threaded rendering and computation.
 
* '''Extensible:''' Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
 
* '''Extensible:''' Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts.
* '''Flexible:''' Features include input generation for multiple computational chemistry packages, crystallography, and biomolecules. Find out [[Avogadro:Features|more]].
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* '''Flexible:''' Features include [http://openbabel.org/ Open Babel] import of files, input generation for multiple computational chemistry packages, crystallography, and biomolecules. Find out [[Avogadro:Features|more]].
 
 
Avogadro is based on top of existing chemistry software, including [http://openbabel.sourceforge.net/ 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.
 
  
 
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Revision as of 08:16, 3 June 2008

AvogadroBETA.png

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.
  • 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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