CrystalMaker is designed to give you the opportunity of trying out the program's features, using a set of example crystal and molecule files. The demonstration version also lets you open text files from crystallographic databases, in the CIF, PDB, ICSD, Cambridge Structures Database (CSD/FDAT) and other formats.

The demonstration packages include a user's guide in Adobe PDF format, plus online help and examples files.

Easy and Flexible
CrystalMaker makes it easy to load structural data and generate spectacular, photo-realistic images, with the option of breathtaking "out-of-the-screen" 3D stereo (red/blue glasses included). Models can be extensively customized, with a wide range of individual atom, bond and polyhedral styles - including stylized and line-art representations.

CrystalMaker is a full-featured scientific program, supporting the major database file formats (CIF, PDB, ICSD, FDAT, SHELX, CSSR, etc.) and with the ability to display massive structures (up to 2 billion atoms). Bonds and polyhedra are automatically calculated, with the option of bond distance output and error propagation, as well as direct visualization of cluster shells and coordination networks.