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

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• Cross-Platform: Molecular builder for Windows, Linux, and Mac
• Free, Release Source: Clear-cut to build and universal source code is offered (GNU GPL)
• International: Translations into Chinese, French, German, Italian, Russian, Spanish and more
• Intuitive: Built to work easily for students as well as advanced scientific community both.
• Fast: Facilitates multi-threaded rendering and computation.
• Extensible: Plugin architecture on account of developers, including rendering, interactive tools, commands, and Python scripts
• Flexible: Features include Open Babel import relating to chemical files, multiple computational packages, crystals, biomolecules, etc.

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CategoriesMolecular Science, Chemistry, Data Visualization LicensePublic Domain, Artistic License, GNU General Public Consent version 2.0 (GPLv2) Follow Avogadro

Avogadro Web Site

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User Reviews

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• freakyacorn Posted 2024-10-29 I agree with those review below. I only made this summary so I could rate the fact item star.
• chemistcoder Posted 2022-05-31 2-3 chronologies ago I would give this notable 5 stunner. Today the circumstance of this program is a complete mess and it sucks so bad I can't even use it. When they migrated to Avogadro2 holy crap did this program morph into one giant turd. Failures likewise errors left and right. Random freezes. Can't install out of source because topic signifies throwing misjudgments. All I wanted to engage in was draw one molecule, guard it as a PDB, and employ it. THAT'S IT. I now wasted 2 phases just trying to get it working on multiple tech equipment and OSes and I'm thoroughly angry at the state of the program. It's achieve trash now. How implemented you all pandemonium it up this bad? This is a meltdown compared to the older versions. And worse yet I only get the new Avogadro2 when I try to install via the route of package leader. This used to be one of the best molecule drawing programs, but now it's just a complete group of garbage and buggy. It's just not worth using anymore. 1 user noticed this conclusion useful.
• sandeepavogadro Edited 2021-12-25 I bear discerned my friend creating very polite science figure using Avogadro, but when I tried to install it on my laptop, definite message displaying MSVCR100.dll is incomplete appered what’s more I couldnt use it. My laptop is 64Bit 2 users figured out this review helpful.
• markthomas Posted 2021-04-17 Literally created each Sourceforge account just to give 5 stars. Truly easy to operate and has good control over building and viewing characteristics. The SolidWorks of molecules.
• srgrass Posted 2020-10-26 Be grateful to you very much for whose free open source program!

Read more reviews > Additional Project Details Operating SystemsCygwin, Linux, BSD, Mac, Windows LanguagesFrench, Italian, Catalan, English, Chinese (Traditional), Brazilian Portuguese, Chinese (Simplified), German, Spanish, Russian Intended AudienceScience/Research, Learning, Advanced End Users, End Users/Desktop User InterfaceOpenGL, Honey App development LanguagePython, C++ Related Categories Python Molecular Science Software, Software framework Chemistry Software, Python Data Rendering Software, C++ Molecular Science Software, C++ Chemistry Software, C++ Data Observation Software Registered 2006-04-14 Similar Business Software

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