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Avogadro

by Open Chemistry team

Free and open source molecular editor

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. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project:

  • Open source distributed under the liberal 3-clause BSD license
  • Cross platform with nightly builds on Linux, Mac OS X and Windows
  • Intuitive interface designed to be useful to whole community
  • Fast and efficient embracing the latest technologies
  • Extensible, making extensive use of a plugin architecture
  • Flexible supporting a range of chemical data formats and packages

Changes in version 1.96.0

29 days ago
Installed Size~142 MB
Download Size52 MB
Available Architecturesaarch64, x86_64
Installs4,381
LicenseBSD 3-Clause "New" or "Revised" License

Installs over time

Manual Install

Make sure to follow the setup guide before installing

flatpak install flathub org.openchemistry.Avogadro2

Run

flatpak run org.openchemistry.Avogadro2