Tutorials
From Avogadro - Free cross-platform molecule editor
- Getting started (opening files, docks, settings (quality), navigation, ...)
- Drawing molecules (draw tool, hydrogens extension, cartesian editor, ...)
- Making selections (needed for engine tutorial, more details about what you can do with a selection (delete, explain that certain tools/extension operate on selections, ...)
- Engines (selecting, enabling, configuring)
- Orbitals (orbital engine/extension)
- Using the bond centric tool
- Molecular mechanics (force field extension, AutoOpt tool)
- Advanced molecular mechanics (using constraints to make cyclohexane go from chair to boat, ...)
