The following tutorials are available

Creating and Editing Models

• Creating a new crystal structure.
• Loading a structure.
• Importing a structure from the UK Chemical Database Service.
• Cutting a slab.
• Supercelling the lattice.
• Adding 3D periodicity to a slab.
• Deleting an Atom.
• Modifying an Atom.
• Inserting an Atom.
• Cutting a cluster.

Controlling how a Model is Displayed

• Selecting a Model.
• Changing the Displayed Cell.
• Changing the number of Displayed Cells.
• Displaying Bonds.

Displaying and Editing Properties

• Displaying LEED patterns.
• Displaying 1D Data.
• Displaying 2D Data.
• Displaying 3D Data.
• Displaying Vectors.
• Displaying Planes.
• Cutting a Slice from 3D Data.

CRYSTAL03/98 Tutorials

• SCF Calculations - CRYSTAL03, CRYSTAL98.
• Analysing Previous Calculations.
• Calculating Properties.
• Loading Properties.
• Loading a structure from an existing input file.
• Running an existing input file.
• Selecting CRYSTAL version (03/98) and executable location.

DL_EXCURV Tutorials

• Single Scattering
• Multiple Scattering

GULP interface

• Executing GULP

Miscellaneous

• Saving Images.
• Listing Jobs.
• Atom Preferences.
• Display Preferences.
• Job Execution Preferences.

(All window images are from Unix systems so they will look slightly different under Microsoft Windows on a PC).