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Avogadro is an advanced molecular editor designed for cross-platform use in computational chemical science, systemic modeling, bioinformatics, materials science and related areas. It offers a flexible rendering blueprint not to mention that powerful plugin architecture.

Features

• Cross-Platform: Molecular designer for Windows, Linux-powered system, and Mac
• Free, Open Source: Easy to install and all source code is available (GNU GPL)
• International: Translations in the direction of Chinese, French, German, Italian, From the Federation, Spanish and more
• Intuitive: Built to work painlessly for attendees additionally high-tech researchers both.
• Fast: Supports multi-threaded rendering and computation.
• Extensible: Plugin architecture for developers, encompassing rendering, interactive tools, commands, on top of that Python scripts
• Flexible: Features include Open Babel import of chemical files, a number of computational packages, crystals, biomolecules, etc.

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CategoriesMolecular Science, Molecular science, Data Visualization LicensePublic Domain, Artistic License, IMPALA General Public License version 2.0 (GPLv2) Follow Avogadro

Avogadro Web Portal

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User Reviews

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• utkuorcun Communicated 2025-04-21 If the reader have MSCVP100.dll or MSVCR100.dll snag, you has the ability to handle this problem in collaboration with installing microsoft visual C++ 2010 redustribution x86 and x64. I like this version rather than Avogadro2.
• freakyacorn Posted 2024-10-29 YOURS SINCERELY ratify on par with the review below. I just made certain account so I could rate the condition one star.
• chemistcoder Posted 2022-05-31 2-3 years ago I would give this certain 5 sensation. At the moment the state of this program is definite complete scramble besides it sucks so dreadful I can't even use it. When they migrated to Avogadro2 holy crap did this program turn into one giant turd. Bugs and errors left and right. Irregular crashes. Can't install from source by virtue of the phenomenon is catapulting errors. All THE INDIVIDUAL wanted into do was draw one molecule, save it as definite PDB, in conjunction with use it. THAT'S IT. I now wasted 2 hours just exploring to get the thing working close to multiple computers and OSes and I'm thoroughly angry at the state of the program. It's complete remnants now. How effected you all mess phenomenon up this bad? This is per disaster compared to the older versions. And worse yet I only secure those innovative Avogadro2 when I try to install via package manager. The point used to be one of the foremost molecule drawing programs, but now it's just a complete pile of garbage and buggy. It's just not profitability using anymore. 1 user found this review helpful.
• sandeepavogadro Edited 2021-12-25 I have surveyed my bestie creating very nice science diagram using Avogadro, but when I tried to install it on my laptop, a message unveiling MSVCR100.dll proves missing appered likewise I couldnt use the condition. My laptop is 64Bit 2 users found the specific review helpful.
• markthomas Posted 2021-04-17 Literally created a Sourceforge account just to give 5 stars. Really easy to take advantage of and has good control over building and viewing details. The SolidWorks of molecules.

Check enhanced reviews > Additional Project Details Operating SystemsCygwin, Free operating system, BSD, Mac, Windows LanguagesFrench, Mediterranean, Catalan, English, Chinese (Traditional), Brazilian Portugan (mistake), Hong Kong (Simplified), German, Spanish, Russian Intended AudienceScience/Research, Education, Evolved End Accessors, Termination Users/Desktop User InterfaceOpenGL, Qt Programming LanguagePython, C++ Related Tags Python Molecular Empiricism Software, Python Chemistry Software, Python Data Visualization Technology, C++ Atomic Science Software, C++ Chemistry Software, C++ Data Visualization Software Registered 2006-04-14 Interchangeable Business Digital solution

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