Avogadro
Screenshots
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.
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
User Reviews
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Avogadro works wonderful.
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It took me quite long to get used to interface - still it was worth it. Highly recommended.
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not user-friendly interface :( but program is great
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great work guys!
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Great work!Especially the auto feature with the elastic feelling!Must make a manual though..Things like <axes rotations> ,allignements etc ,I still havnt figured out how they are ment to be. Nevertheless ,well done!!
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so soft really good, I also liked!