Difference between revisions of "Category:Tutorials"

Revision as of 08:58, 14 May 2008

This page contains all the tutorials which should help you get using Avogadro efficiently.

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

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, ...)

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

@@ Line 1: / Line 1: @@
 This page contains all the tutorials which should help you get using Avogadro efficiently.
+Here is an incomplete list of tutorials which need to be written:
+# [[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, ...)