Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related …

May 23, 2022 · Avogadro is a “molecular editor,” designed to be easy to use to construct and view molecules and materials in 3D. It runs on Windows, Linux, and Mac.

May 23, 2022 · Avogadro is a free, open source molecular editor and visualization tool, designed for use on Mac, Windows, and Linux in computational chemistry, molecular modeling, …

A sleek interface and user-friendly tools makes working in Avogadro easy, whether you are playing with molecules in 3D for the first time, quickly sketching structures for calculation input, …

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related …

Avogadro v2 was designed for fast modern rendering and improved stability. It is a platform to make it easy to build the next generation of molecular and materials visualization and editing …

Avogadro is an advanced free and open source molecular editor and visualization tool. It is highly capable and designed for use in computational chemistry, molecular modeling, chemistry …

Jul 21, 2022 · We are pleased to announce the latest release of Avogadro, including piles of bug fixes and many feature enhancements, including contributions from @aerkiaga as part of …

May 23, 2022 · 3. Left clicking and dragging the mouse will generate a bond to another carbon atom. 4. Avogadro uses carbon as the default element. A different element can be selected …

We’re open-source, so if you would like to compile Avogadro yourself from the code, you can – see Building Source Code for more on how.