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Avogadro

Posted on by Robin Ding Leave a comment Chemistry, Molecular Science, Visualization
4.9

Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.

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Website http://avogadro.cc/
Tags
License Artistic License GNU General Public License version 2.0 (GPLv2) Public Domain
Platform BSD Linux Mac Windows
Features
  • Cross-Platform: Molecular builder for Windows, Linux, and Mac
  • Free, Open Source: Easy to install and all source code is available (GNU GPL)
  • International: Translations into Chinese, French, German, Italian, Russian, Spanish and more
  • 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 chemical files, multiple computational packages, crystals, biomolecules, etc.