Screencasts

Several screencasts have been made showing Avogadro in action.

Showcase of Avogadro features.

Overview of features with commentary.

Using the GAMESS interface in Avogadro.

Building a transition state guess for an Sn2 reaction.

Cool new build option in Avogadro 0.9.5 - Using keyboard to type element symbols with the draw tool.

Extracting TS structures from ChemTube3D using Avogadro

Using the AutoOptimization tool for Chair/Boat Interconversion

Using the AutoOpt tool to illustrate intermolecular interactions

Using Avogadro together with GAMESS via GAMESSQ

Building a complicated molecule and using the automated conformer search option

Building a complicated molecule using the insert SMILES option

The GAMESS interface: optimization, frequency, and single point energy calculations

The GAMESS interface: finding a transition state for an Sn2 reaction

Building molecules containing transition metals and using the "Fix Selected Atoms" option

Making electrostatic potential maps

Playing around with Avogadro

Building Caffeine

Building molecules by naming them