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.

Flash tutorials:

  1. Opening files and navigation (3.5MB)
  2. Drawing (3.3MB)
  3. Working with display types (26MB)

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

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