Interactive 3D viewer for molecules
Avogadro
Build and edit molecules in 3D
About Avogadro
Avogadro is a free, open-source molecule editor and visualiser for computational chemistry, materials science and bioinformatics. It builds molecules interactively, prepares inputs for calculation packages and renders publication-quality images on all major platforms. For everyday users and professionals alike, it offers a focused and dependable way to get this work done without complicated setup steps or bloated, expensive software suites.
Avogadro key facts
- Category: Learning & Education
- Pricing: Free — listed in this directory as a free tool, with no paid plan required to use it.
- Focus areas: chemistry, molecules, editor
- Official site: avogadro.cc
About the Learning & Education category
Online courses and learning platforms to build new skills. The Learning & Education category on Tools Hub currently lists 356 tools. Alongside Avogadro, it includes Jmol, PyMOL, RasMol, Maxima.
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Comparing tools in the Learning & Education category? These related listings are worth a look: Jmol — Interactive 3D viewer for molecules; PyMOL — A molecular visualisation system for science; RasMol — The classic molecular graphics viewer.
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