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
Projected Bond Distances. The Bond Distance tool now prints the projected distance (in the plane of the screen) in the Log. This complements the displayed distance (in three-dimensions of the plot) which is also printed in the Log. This feature should be useful to electron microscopists, who have to work with structure projections in two dimensions.
Load Site Label "Properties". The CrystalMaker Text format (CMTX) now allows you to load floating-point "properties" for each crystal site or atom. Instead of entering a site label as a character string (e.g., "T1"), you can enter a floating-point number (e.g., "0.1234"). This then allows you to display this value as an atom label.
Note - You should use a floating-point number, not an integer - otherwise the file might be interpreted as a STRUPLO-format file and your "properties" will be ignored.
Miscellaneous Changes. This version includes a minor enhancement to the Relax Molecule command and a fix for reading certain CIF files.
[ CrystalMaker release history ]

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