Category:Tutorials

From Avogadro - Free cross-platform molecule editor
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This page contains all the tutorials which should help you get using Avogadro efficiently.

Video tutorials and screencasts can be found on YouTube.

Here is an incomplete list of tutorials which need to be written:

  1. Tutorials:Getting started (opening files, docks, settings (quality), navigation, ...)
  2. Tutorials:Drawing molecules (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...)
  3. 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, ...)
  4. Tutorials:Engines (selecting, enabling, configuring)
  5. Tutorials:Orbitals (orbital engine/extension)
  6. Tutorials:Using the bond centric tool
  7. Tutorials:Molecular mechanics (force field extension, AutoOpt tool)
  8. Tutorials:Advanced molecular mechanics (using constraints to make cyclohexane go from chair to boat, ...)