@Avogadro

Avogadro Project

Avogadro is an advanced molecule editor and visualizer

  • The Avogadro website

    HTML 2 5 Updated Jul 4, 2018
  • Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.

    C++ 9 117 GPL-2.0 Updated Feb 11, 2017
  • Markdown-formatted manual for Avogadro

    1 CC-BY-SA-4.0 Updated Feb 8, 2017
  • Scripts and data for the Avogadro plugin system

    Python MIT Updated Jan 24, 2017
  • Minimum breakpad crash reports collecting server

    CoffeeScript 1 68 MIT Updated Mar 16, 2016
  • Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 36 Updated Nov 9, 2014
  • Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

    C++ 16 Updated Nov 9, 2014
  • Repository for support data used by the Open Chemistry projects (including Avogadro 2)

    Shell 5 Updated Aug 20, 2014
  • Python input file generators for Avogadro 2

    Python 6 Updated Jul 15, 2014