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.
Build Crystals & Molecules Fast!
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.
Comprehensive Data Import & Export
Load structural data from over 15+ formats, including Cambridge Structures Database, Protein Data Bank, CIF, GSAS, SHELX, 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.
Outstanding 3D Graphics
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.
Real-Time Manpulation & Measurement
Click-and-drag with the mouse, use the keyboard, or toolbar. View parallel to a lattice 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 bond distances, angles, torsion angles on screen. Calculate angles between planes and/or vectors.
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 QuickTime movies as you work, with full control over frame rates and compression settings.
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 (Snow Leopard/Leopard/Tiger).
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 we still provide a a lavishly-illustrated setup guide, a detailed User's Guide in PDF format, for easy searching and of course a cross-referenced online help system. The software is shipped on CD-ROM, with over 600 structures, fully-annotated, ready for immediate display: 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.
위 상품과 관련된 상품이 없습니다.
고객상품평은 개인적인 소견을 담은 내용으로써 사실과 다르거나 보는 사람에 따라 차이가 있을 수 있으며.. 관리자에 의해서 부합되지 않은 상품평은 삭제될 수도 있습니다.
아직 작성된 상품평이 없습니다.
제품을 구입하시는데 있어 궁금하신사항이 있으시면 문의를 남겨주세요. 고객님들께서 보다 안정적이고 쉽게 상품을 구입할 수 있도록 최선을 다하겠습니다.
해당 상품의 질문이 없습니다.
구입제품의 이상이 있을 경우
- 구입후 7일 이내에 동일제품으로 교환 가능하며 운송비는 판매자 부담입니다.
- 다른 제품으로 교환, 또는 이상이 없는 제품과 함께 교환을 원하실 경우 구매자께서 운송비를 부담합니다.