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