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| title | chunk | source | category | tags | date_saved | instance |
|---|---|---|---|---|---|---|
| Avogadro (software) | 1/1 | https://en.wikipedia.org/wiki/Avogadro_(software) | reference | science, encyclopedia | 2026-05-05T12:13:34.030804+00:00 | kb-cron |
Avogadro is a molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It is extensible via a plugin architecture.
== Features ==
Molecule builder-editor for Windows, Linux, Unix, and macOS. All source code is licensed under the GNU General Public License (GPL) version 2. Supported languages include: Chinese, English, French, German, Italian, Russian, Spanish, and Polish. Supports multi-threaded rendering and computation. Plugin architecture for developers, including rendering, interactive tools, commands, and Python scripts. OpenBabel import of files, input generation for multiple computational chemistry packages, X-ray crystallography, and biomolecules.
== See also ==
== References ==
== External links == Old website Official website