DownloadAvogadro 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.
Project Samples
License
Public Domain, Artistic License, GNU General Public License version 2.0 (GPLv2)
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User Reviews
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I have seen my friend creating very nice science diagram using Avogadro, but when I tried to install it on my laptop, a message displaying MSVCR100.dll is missing appered and I couldnt use it. My laptop is 64Bit
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Literally created a Sourceforge account just to give 5 stars. Really easy to use and has good control over building and viewing features. The SolidWorks of molecules.
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Thank you very much for the free open source program!
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very convenience for research
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It is very nice app being considered as a chemistry and biochemistry visualization tool. This program has a lot of features typically found in the professional tools. It may lead to mis-positioning this app as a professional. This is the only disadvantage as of my opinion. Consider this program an amateur, and you find it is excellent.