Help and explanations for this interactive Table.

1. Layout. The toolbar along the top allows control of the interactive aspects of the Table.
2. JSmol.The table contains interactive elements rendered using the JSmol environment, which allows these components to be viewed on a wide range of devices, including most Tablets. This is the default environment for a window that appears when show is toggled. It uses Javascript to produce 3D models of molecules and their properties. This should display in most browsers and devices.
3. Show/Hide. This produces a fixed window in the bottom right of the screen. It stays in place even if the page itself is scrolled. By default it is hidden, and if you do want to see any models, you should first show it.
4. Spin. This rotates the model about the Y-axis.
5. Vibrate. If the model is a transition state, the imaginary normal mode will be displayed as green vectors and the model will animate.
6. Anti-alias. This will sharpen up the bonds and atoms in the model, at the expense of slower rotation of that model.
7. Print. Removes the interactive menus and sends the remainder to the printer queue.
8. Saving model data. From the interactive window, right-click and scroll down to the file option. Select save a copy of XXX (where XXX is the name of the file loaded, normally a calculation log file) and you will have an opportunity to save the file to your file system (desktop computers only).