The animations on this page use the Jmol Java applet. For this applet you don't need to install anything. Just go ahead and play with all the options offered by Jmol when clicking on the molecule with the right mouse button.
The animations have been generated just for fun by molecular modeling and do not necessarily represent molecules made in the group.
Please also visit the homepage of my friend Jörg Sassmannshausen who helped me a lot to construct the Jmol pages and write the necessary scripts to implement the functions of the button below the animations.