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 1.97.0
7 months ago
Installed Size~288 MB
Download Size95 MB
Available Architecturesaarch64, x86_64
Installs8,082
LicenseBSD 3-Clause "New" or "Revised" License
Project Websitehttps://two.avogadro.cc/
Report an Issuehttps://github.com/OpenChemistry/avogadroapp/issues
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