CrystalMaker lets you quickly browse multiple structures, combine them, define custom views, and animate them.
Welcome to CrystalMaker: an award-winning program for building, displaying, manipulating and animating all kinds of crystal & molecular structures.
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.
Load structural data from 20+ formats, including Cambridge Structures Database, Protein Data Bank, CIF, GSAS, SHELX, DL_POLY, VASP, etc. You can work with virtually unlimited numbers of atoms. Take advantage of our unique "Depth Profiling" tool, to rapidly scan ares of interest in massive structures - ideal for characterizing the results from computer models.
A range of output options is available for sharing data with other programs, saving structural data, bond distances, coordination environments - or even building web pages with your data.
Enjoy photo-realistic graphics with depth fading and perspective - plus spectacular 3D stereo. Benefit from high-resolution printing and save your graphics at user-defined sizes to a wide range of formats.
Work with massive structures, using depth profiling and measurement. Bonds and polyhedra are automatically generated, with full error propagation, plus cluster shell and coordination network visualization and powerful output options.
Click-and-drag with the mouse, use the keyboard, or toolbar. View parallel to a vector or plane normal. Continuous plot range settings for millions of atoms, bonds and polyhedra.
Move, detach, duplicate, hide, delete groups of atoms. Hide or repair molecular fragments - isolate individual molecules. Display lattice planes in any orientation; slice the crystal to investigate surfaces or internal planes - and place one structure or molecule inside another.
Preview coordination environments, clusters and shells; list bond distances and histograms on screen or save to disc. Measure distances, angles, torsion angles on screen. Calculate angles between planes and/or vectors.
CrystalMaker lets you transform the unit cell, changing the lattice type, building a supercell, moving the origin, or applying an arbitrary matrix transformation. You can also project the unit cell onto a chosen lattice plane, to create a "surface cell". Unlike traditional software, CrystalMaker features an elegant, easy-to-use interface, with common choices available as presets. Crystallography without the pain!
CrystalMaker gives you multiple undo levels for each window - each with its own graphical thumbnail, displayed in the "History" pane of the Overview window. You can also bookmark custom Views and organize your favourite files.
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.
Frames from a CrystalMaker animation, showing the temperature-driven relaxation of six-membered aluminosilicate rings in the crystal structure of leucite. Data from Palmer et al. (1997) American Mineralogist 82:16-29.
View thumbnails can be browsed and animated on screen, with the option of a full-screen slideshow. Manipulate and synchronize views, drag-and-drop thumbnails to rearrange them, then output the entire sequence as a QuickTime movie with the new Save as Movie command.
Both Mac and Windows versions let you record industry-standard QuickTime movies as you work, with full control over frame rates and compression settings.
CrystalMaker for Windows also gives the option of video output in Microsoft AVI format: ideal for embedding rotating structures or animations within PowerPoint presentations!
CrystalMaker was the first application of its kind to support QuickTime Virtual Reality (VR). With this technology, you can save a self-contained, fully-rotatable model of your crystal or molecule. The resulting model can be viewed in any QuickTime-savvy application or web browser, on Mac or Windows. Users can rotate the model just by clicking and dragging the mouse - no complicated plug-ins to download or interfaces to load! Ideal for multimedia, presentations and student browsing.
Diffraction patterns can be simulated for any displayed crystal structure, with just a single menu command - thanks to our CrystalDiffract (powder diffraction) and SingleCrystal (X-ray, neutron and TEM single-crystal diffraction) programs. SingleCrystal can be linked with CrystalMaker, so as you rotate your structure its diffraction pattern rotates, and vice versa.
CrystalMaker is available in two separate versions, for Windows (XP, Vista, Windows 7), or for Mac OS X (including "Mountain Lion").
Mac and Windows versions share the same binary file format, and similar feature sets, making cross-platform working and collaboration easy!
Each version is designed, from the ground up, for its respective operating system, offering genuine operating system support and maximum performance - with no compromises.
Using CrystalMaker is easy - but to get you up-to-speed as quickly as possible, we include a handy tutorial, designed to familiarize yourself with the essential program features. Online Help provides a quick reference to the interface and capabilities - and for the definitive reference, we include a highly-detailed and profusely-illustrated 160-page User's Guide. This is supplied in Adobe PDF format, for easy searching - and includes page thumbnails for quick browsing.
Included with the program is a comprehensive crystal structures library: not just any database, but a high-quality collection of ready-built models, with carefully-selected views, fully-annotated, and ready for immediate display. This is ideal for use in teaching or research, including crystal-chemical "type" structures, plus systematic structure types (with 300 rock-forming minerals) and many technological phases: from organic molecules to zeolites, and from dental ceramics to high-Tc superconductors.
Last, but not least, we're proud of our first-class technical support, which includes regular incremental software updates, as well as a prompt and personalized response to queries.