Category:Tutorials

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

1. Tutorials:Getting started

Opening files, navigation, render settings

1. Tutorials:Drawing molecules

Drawing, adding/removing hydrogens, editing atom coordinates, geometry optimization

1. Tutorials:Making selections

Delete, copy/paste, operating on selections

1. Tutorials:Display Types

Selecting, enabling, configuring your display

1. Tutorials:Orbitals

Viewing output from quantum chemistry programs

1. Tutorials:Altering Bonds

Changing bond length, angles, and dihedrals

1. Tutorials:Molecular Mechanics

AutoOptimize, optimize geometry, and friends

1. Tutorials:Force fields

Which force field to use, commonly made mistakes, tips, etc.

1. Tutorials:Advanced molecular mechanics

Using constraints

1. Tutorials:Console

Manipulating molecules in Avogadro, using the Python console

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