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From Wikipedia, the free encyclopedia
Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.[3][4][5][6] It is extensible via a plugin architecture.[7]
Initial release | February 29, 2008 |
---|---|
Stable release | Avogadro 1.2
/ June 15, 2016[1] |
Preview release | Avogadro 2 1.95.1
/ August 26, 2021[2] |
Repository | sourceforge |
Written in | C++ (Qt) |
Operating system | Linux, macOS, Unix, Windows |
Platform | IA-32, x86-64 |
Size | 11.3 MB |
Available in | 8 languages |
List of languages Chinese, English, French, German, Italian, Russian, Spanish, Polish | |
Type | Molecule editor |
License | GPL v2 |
Website | avogadro |
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