Playing GAMESS with Avogadro and wxMacMolPlt

I've put together a tutorial to show how to setup, run and analyse basic QM calculations using Avogadro, GAMESS and wxMacMolPlt (respectively). It is aimed at complete beginners to QM calculations (although with a basic knowledge of the theory).

You can check it out here.

The topics covered are:

• Install required software
• Looking at GAMESS output
• Molecular orbitals of water
• Vibrational frequencies of water
• Effect of basis set
• Conformations of a cyclohexane

Contributions to additional tutorials or suggestions for improvement are most welcome.