CrystalMaker has a customisable icon-based toolbar that enables the user to easily change view and perspectives of a structure. Lattice planes can be visualised, and with CrystalDiffract powder patterns are easily generated for comparison with data. The density and porosity are easily calculated and all bonding and nonbonding distances to dihedral angles just require mouse clicks. Large molecules as well as complex, multiple unit cells of extended structures can be inspected in ball and stick, polyhedral, stereo, Ortep, and stick formats, with options to show surfaces, unit cells and axes, to enable insightful views of a structure. In a simple, intuitive manner the latest version of CrystalMaker (v8.2 Mac, v2.2 Windows) provides both students and experienced crystallographers convenient options to view structures whose structural data is available in several formats including CIF, ICSD, CSD, and PDB, and provides for high quality, annotated images highlighting key structural features for publication or presentations. Help: Go to the Support page to view tutorials, find a crystal structure, participate in user forums, and to get technical help.Diamond layers as visualised with CrystalMaker Quick tip: If your license key doesn't work, download and install the latest version of the software. Be sure to specify the version (Mac or Windows) plus the name of the software program(s) you want as there is a different license key for each one. Please include your Stanford ID number in the request. To get the license keys, please send a request to the Science Library using your email address. License keys: License keys are available to all current students, faculty, and staff at Stanford. Keep up-to-date with the latest software updates. After installing the software, you do not need to be connected to the Internet in order to use it. Both native Mac and Windows versions are available (but not Linux). Our current license expires February 28, 2023.
We have a campus-wide site license for the CrystalMaker package that includes three software programs: CrystalMaker, CrystalDiffract, and SingleCrystal.
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