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Avogadro

An intuitive molecular editor and visualization tool

5.0 Stars (45)
1,486 Downloads (This Week)
Last Update:
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Description

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.

Avogadro Web Site

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.

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User Ratings

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support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5
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User Reviews

  • biohuang
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Most of packages for Windows are without Python console. I need the feature and find avogadro-1.0.1-python-win32.exe, which is the only package with Python console. I hope the developers will enable the console in the future.

    Posted 01/09/2014
  • rusik1978
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Thanks for great project! Simply the best.Good,good,good.+1

    Posted 05/19/2013
  • tfileme
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Avogadro works wonderful.

    Posted 05/16/2013
  • yanpshigoda
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    Amazing project, thanks for giving out

    Posted 05/13/2013
  • applestaple
    1 of 5 2 of 5 3 of 5 4 of 5 5 of 5

    It took me quite long to get used to interface - still it was worth it. Highly recommended.

    Posted 04/23/2013
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