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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. Models can be extensively customized, with a wide range of individual atom, bond and polyhedral styles - including stylized and line-art representations.ĬrystalMaker 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). The demonstration packages include a user's guide in Adobe PDF format, plus online help and examples files.ĬrystalMaker 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). 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. CrystalMaker is developed to give you the opportunity of trying out the program's features, using a set of example crystal and molecule files.
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