Difference between revisions of "Category:Tutorials"
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# [[Tutorials:Molecular mechanics]] (force field extension, AutoOpt tool) | # [[Tutorials:Molecular mechanics]] (force field extension, AutoOpt tool) | ||
# [[Tutorials:Advanced molecular mechanics]] (using constraints to make cyclohexane go from chair to boat, ...) | # [[Tutorials:Advanced molecular mechanics]] (using constraints to make cyclohexane go from chair to boat, ...) | ||
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[[Category:Documentation]] | [[Category:Documentation]] | ||
Revision as of 09:22, 16 June 2009
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:
Here is an incomplete list of tutorials which need to be written:
- Tutorials:Getting started (opening files, navigation, settings (quality))
- Tutorials:Drawing molecules (draw tool, hydrogens extension, cartesian editor, quick optimization (using defaults), ...)
- Tutorials:Force fields Which force field to use, commonly made mistakes, tips, ...
- 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:Console (manipulating molecules in Avogadro, using the Python console)
- 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, ...)
Pages in category "Tutorials"
The following 6 pages are in this category, out of 6 total.
