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Avogadro is individual advanced molecular editor designed for cross-platform use in computational chemical science, molecular modeling, bioinformatics, materials understanding and related places. It offers a flexible rendering framework besides a powerful plugin architecture.

Features

• Cross-Platform: Particle-based builder for Windows, Linux-powered system, and Mac
• Free, Open Source: Easy to place and complete source code seems available (GNU GPL)
• International: Translations into Chinese, French, German, Italian, Russian, Spaniard and more
• Intuitive: Structured to work easily for students and advanced scholars both.
• Fast: Supports multi-threaded rendering and computation.
• Extensible: Plugin architecture for developers, along with rendering, interactive tools, commands, and Python scripts
• Flexible: Capabilities include Open Babel import of chemical files, multiple computational bundles, crystals, biomolecules, etc.

Project Samples Project Mission

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CategoriesMolecular Science, Chemistry, Data Visualization LicensePublic Territory, Artistic Privilege, GNU General Public License 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 in concert with the summary below. I just designed an portfolio so I could rate this feature star.
• chemistcoder Posted 2022-05-31 2-3 generations in the past I seek to give this a 5 star. Today the state of this program is selected complete mess and it sucks ergo bad I can't even use the item. In the event those people migrated regarding Avogadro2 hallowed crap did the outlined program maneuver into one giant turd. Bugs and errors left on top of justified. Random crashes. Can't install from source because the case is throwing errors. All I wanted for the purpose of do was draw one molecule, save the fact as certain PDB, and use it. THAT'S IT. I in this instant overused 2 hours just trying to get phenomenon working on multiple computers and OSes and I'm thoroughly frustrated at the state of the agenda. It's complete trash now. How did you all mess entity up the aspect bad? This serves a tragedy measured against to none older versions. And worse yet I only get the new Avogadro2 when I try after install via package manager. The scenario used to be one related to certain best molecule drawing programs, but now it's slightly a complete pile concerning garbage not to mention buggy. It's exclusively not worth using anymore. 1 user found this review valuable.
• sandeepavogadro Edited 2021-12-25 I have seen my friend developing very nice science diagram using Avogadro, but when I tried with the aim of install it on my laptop, a brief displaying MSVCR100.dll turns out to be evaporated appered on top of I couldnt use it. My PC is 64Bit 2 users found the outlined reflection practical.
• markthomas Presented 2021-04-17 Genuinely created a Sourceforge account just to give 5 stars. Really easy to use and has good control in excess of building and viewing features. The SolidWorks of molecules.
• srgrass Displayed 2020-10-26 Give recognition to the participant very much instead of the free open source schedule!

Read more critiques > Additional Strategy Factors Operating SystemsCygwin, Linux, BSD, Mac, Windows LanguagesFrench, Italian, Catalan, English, Chinese (Traditional), Brazilian Portuguese, Chinese (Simplified), German, Spanish, Volga-speaking Intended AudienceScience/Research, Education, Advanced Wrap-up Players, End Users/Desktop Participant InterfaceOpenGL, Qt Programming LanguagePython, C++ Interconnected Categories Dynamic language Molecular Science Software, Python Chemistry Codebase, Python Data Visualization Software, C++ Particle-based Science Software, C++ Chemistry Software, C++ Data Visualization Software Registered 2006-04-14 Similar Business Software

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