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.

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 Reviews

  • 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.

    1 user found this review helpful.
  • Thanks for great project! Simply the best.Good,good,good.+1

    1 user found this review helpful.
  • Avogadro works wonderful.

    2 users found this review helpful.
  • Amazing project, thanks for giving out

    1 user found this review helpful.
  • It took me quite long to get used to interface - still it was worth it. Highly recommended.

    3 users found this review helpful.
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Additional Project Details

Languages

French, Italian, Catalan, English, Chinese (Traditional), Brazilian Portuguese, Chinese (Simplified), German, Spanish, Russian

Intended Audience

Science/Research, Education, Advanced End Users, End Users/Desktop

User Interface

OpenGL, Qt

Programming Language

Python, C++

Registered

2006-04-14