Difference between revisions of "Tutorials"
From Avogadro - Free cross-platform molecule editor
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| − | # [[Tutorials | + | # [[Tutorials:Getting started]] (opening files, docks, settings (quality), navigation, ...) |
# [[Tutorials:Drawing molecules]] (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...) | # [[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: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, ...) | ||
Revision as of 17:07, 13 May 2008
- 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, ...)
