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.

Project Samples

Project Activity

See All Activity >

License

Public Domain, Artistic License, GNU General Public License version 2.0 (GPLv2)

Follow Avogadro

Avogadro Web Site

You Might Also Like
Upgrade your productivity with your own free AI Meeting Assistant Icon
Upgrade your productivity with your own free AI Meeting Assistant

Fathom records, transcribes, highlights, and summarizes your meetings so you can focus on the conversation. Get setup in minutes.

Fathom records, transcribes, highlights, and summarizes your meetings so you can focus on the conversation. Get setup in minutes. When the call ends you have instant access to the call recording, fully transcribed, along with all of your highlighted moments. All recordings created with Fathom are 100% private. They can only be seen if you share your recordings or highlights with others. Show, not tell, with playlists of what “good” sounds like. Metrics help identify who needs help and who is outperforming. A unified view of all conversations with a customer or prospect. Simplify the handoff from sales to success and never lose any context if a team member departs. Reduce time your team spends on data entry with automated post-call data sync with your favorite CRM.
Rate This Project
Login To Rate This Project

User Ratings

★★★★★
★★★★
★★★
★★
36
3
1
0
1
ease 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5
features 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 4 / 5
design 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5
support 1 of 5 2 of 5 3 of 5 4 of 5 5 of 5 3 / 5

User Reviews

  • 2-3 years ago I would give this a 5 star. Today the state 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 turn into one giant turd. Bugs and errors left and right. Random crashes. Can't install from source because it is throwing errors. All I wanted to do was draw one molecule, save it as a PDB, and use it. THAT'S IT. I now wasted 2 hours just trying to get it working on multiple computers and OSes and I'm thoroughly angry at the state of the program. It's complete trash now. How did you all mess it up this bad? This is a disaster compared to the older versions. And worse yet I only get the new Avogadro2 when I try to install via package manager. This used to be one of the best molecule drawing programs, but now it's just a complete pile of garbage and buggy. It's just not worth using anymore.
    1 user found this review helpful.
  • 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
    2 users found this review helpful.
  • 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.
  • Thank you very much for the free open source program!
  • very convenience for research
Read more reviews >

Additional Project Details

Operating Systems

Cygwin, Linux, BSD, Mac, Windows

Languages

French, Italian, Catalan, English, Chinese (Traditional), Brazilian Portuguese, Chinese (Simplified), German, Spanish, Russian

Intended Audience

Science/Research, Education, Advanced End Users, End Users/Desktop

User Interface

OpenGL, Qt

Programming Language

Python, C++

Related Categories

Python Molecular Science Software, Python Chemistry Software, Python Data Visualization Software, C++ Molecular Science Software, C++ Chemistry Software, C++ Data Visualization Software

Registered

2006-04-14