CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

CrystalMaker provides a streamlined workflow that majors on productivity: just drag-and-drop your data files into the program for instant display in spectacular photo-realistic colour. Manipulate structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research.

With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. Built-in symmetry handling and the elegant spacegroup browser takes the slog out of crystallography, and the program will automatically generate all your bonds and polyhedra.

CrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Each model type can be extensively customized, with the option of photo-realistic graphics or simpler, line-art display.

CrystalMaker is the first program of its kind to go beyond static structures, to let you explore structural behaviour quickly and easily.

Just drag-and-drop files into the same window, then rearrange their thumbnails to build your movie timeline.

New Release
Visualize Disordered Sites:
This major new feature has been added to the Transform menu, allowing visualization of substitutional disorder in crystals.
The new Transform > Visualize Disordered Sites command is active for crystal structures which include some degree of site disorder and/or vacancies. The command prompts for a multiplicity factor, then proceeds to generate a new structure - generally a supercell - with a random distribution of any disordered site occupants and/or vacancies.
This new command may be useful for teaching purposes, in revealing disordered distributions graphically (the larger the supercell, the better) - and potentially also in preparing input for modelling programs, which require specific atoms at specific positions in a unit cell.
[ CrystalMaker release history ]

.NET Framework 4.6

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