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Avogadro

Build and edit molecules in 3D

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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.

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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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More in Learning & Education

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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