Difference between revisions of "Category:Tutorials"

Revision as of 16:28, 9 September 2008

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: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, ...)

The following 6 pages are in this category, out of 6 total.

@@ Line 11: / Line 11: @@
 # [[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)