Avogadro is a free open source molecule editor application for Linux, Windows and Mac OS. This application can be used in computational chemistry, molecular modeling, bioinformatics, materials science and many other fields. It is released under the 3-clause BSD license. Used in VTK for analytical and visual functions. Supports volume rendering of point data or rationalization of vector fields.
Install Avogadro on Ubuntu
Avogadro is now available as a flatpak package for ubuntu linux systems. Before installing Avogadro, you need to install flatpak and flathub on your system. Follow the links below for installation help.
Install flatpak and flathub
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If your system has flatpak, skip the steps above and follow the Avogadro installation instructions. Open a terminal command line application and run this command to install Avogadro.
flatpak install flathub org.openchemistry.Avogadro2
You can use this flatpak command to open the Avogadro Molecule Editor.
flatpak run org.openchemistry.Avogadro2