Difference between revisions of "Main Page"

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* '''2009-04-01''' [https://sourceforge.net/forum/forum.php?forum_id=936767 Avogadro 0.9.3 Released]
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* '''2009-04-01''' [http://sourceforge.net/forum/forum.php?forum_id=936767 Avogadro 0.9.3 Released]
 
: [[Avogadro_0.9.3|Release Notes]]
 
: [[Avogadro_0.9.3|Release Notes]]
  

Revision as of 13:21, 1 April 2009

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 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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