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Avogadro (software)

Avogadro (software)

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

Tags

  • Chemistry software for Linux
  • Computational chemistry software
  • Computational chemistry stubs
  • Free and open-source software stubs
  • Free bioinformatics software
  • Free chemistry software
  • Free software programmed in C++
  • Molecular modelling software
  • Science software stubs
  • Science software that uses Qt
  • Software using the GNU General Public License