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CrystalMaker2.3.2 CrystalMaker2.3.2 | 23.7 MB
CrystalMaker - The award-winning program for fully-interactivevisualization and analysis of crystal and molecular structures. Featuring highresolution photo-realistic graphics, spectacular "out-of-the-screen"3D stereo (now in colour), animation tools, pro-quality digital video and QTVRoutput.
CrystalMaker provides a streamlined workflow that majors onproductivity: just drag-and-drop your data files into the program for instantdisplay in spectacular photo-realistic colour. Manipulate structures in realtime, with the mouse. Multiple View "bookmarks" and undo levelsencourage 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 spacegroupbrowser takes the slog out of crystallography, and the program willautomatically generate all your bonds and polyhedra.
CrystalMaker provides a wide range of model types, including traditional"ball-and-stick", space-filling, polyhedral, wireframe and thermalellipsoids. Each model type can be extensively customized, with the option ofphoto-realistic graphics or simpler, line-art display.
Comprehensive Data Import & Export
Load structural data from over 15+ formats, including Cambridge StructuresDatabase, Protein Data Bank, CIF, GSAS, SHELX, etc. You can work with virtuallyunlimited numbers of atoms. Take advantage of our unique "DepthProfiling" 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 evenbuilding web pages with your data.
Outstanding 3D Graphics
Enjoy photo-realistic graphics with depth fading and perspective - plusspectacular 3D stereo. Benefit from high-resolution printing and save yourgraphics at user-defined sizes to a wide range of formats.
Work with massive structures, using depth profiling and measurement. Bonds andpolyhedra are automatically generated, with full error propagation, pluscluster shell and coordination network visualization and powerful outputoptions.
Real-Time Manpulation & Measurement
Click-and-drag with the mouse, use the keyboard, or toolbar. View parallel to alattice vector or plane normal. Continuous plot range settings for millions ofatoms, bonds and polyhedra.
Move, detach, duplicate, hide, delete groups of atoms. Hide or repair molecularfragments - isolate individual molecules. Display lattice planes in anyorientation; slice the crystal to investigate surfaces or internal planes - andplace one structure or molecule inside another.
Preview coordination environments, clusters and shells; list bond distances andhistograms on screen or save to disc. Measure bond distances, angles, torsionangles on screen. Calculate angles between planes and/or vectors.
Animation
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 thumbnailsto build your movie timeline.
View thumbnails can be browsed and animated on screen, with the option of afull-screen slideshow. Manipulate and synchronize views, drag-and-dropthumbnails to rearrange them, then output the entire sequence as a QuickTimemovie with the new Save as Movie command.
Both Mac and Windows versions let you record QuickTime movies as you work, withfull control over frame rates and compression settings.
QuickTime VR
CrystalMaker was the first application of its kind to support QuickTime VirtualReality (VR). With this technology, you can save a self-contained,fully-rotatable model of your crystal or molecule. The resulting model can beviewed in any QuickTime-savvy application or web browser, on Mac or Windows.Users can rotate the model just by clicking and dragging the mouse - nocomplicated plug-ins to download or interfaces to load! Ideal for multimedia,presentations and student browsing.
Diffraction Support
Diffraction patterns can be simulated for any displayed crystal structure, withjust 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 structureits diffraction pattern rotates, and vice versa.
Cross Platform
CrystalMaker is available in two separate versions, for Windows(XP/Vista/Windows 7), or for Mac OS X (Snow Leopard/Leopard/Tiger).
Each version is designed, from the ground up, for its respective operatingsystem, offering genuine operating system support and maximum performance -with no compromises.
First-Class Support
Using CrystalMaker is easy - but we still provide a a lavishly-illustratedsetup guide, a detailed User's Guide in PDF format, for easy searching and ofcourse a cross-referenced online help system. The software is shipped onCD-ROM, with over 600 structures, fully-annotated, ready for immediate display:from organic molecules to zeolites, and from dental ceramics to high-Tcsuperconductors.
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