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Avogadro 1.1.1

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.


  • Cross-Platform: Molecular builder/editor for Windows, Linux, and Mac OS X.

  • Free, Open Source: Easy to install and all source code is available under the GNU GPL.

  • International: Translations into Chinese, French, German, Italian, Russian, Spanish, and others, with more languages to come.

  • 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, input generation for multiple computational chemistry packages, crystallography, and biomolecules.


User's rating:

  • Currently 2.80/5
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History updates (Complete changelogs since the listing on this site)

1.0.0 [02-17-10]

-This release marks the first "stable" release of Avogadro, both for users and programmers.
-The code currently expects to be editing 3D molecule files, ideally with one molecule per file. This means:

-Avogadro cannot currently read or edit compressed (.gz) multi-molecule files. Uncompressed files, or single-molecule .gz files are fine.
-Saving to a 2D format will not necessarily produce correct 2D stereochemistry.

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Predicted future versions and notices:

The doDownload.com constantly monitors the update of all programs, including information from the Avogadro 1.1.2 changelog file, however sometimes it can happen that data are not complete or are outdated.We assume that author continue's to develop 1.2.0 version with further advanced features, and soon you will be informed. Equally important 2.0.0 upgrades of the program we will continue to monitor. Full Avogadro description has been compared with the overall software database and our algorithm has found the following applications (are showed below).