Measure bond distances, angles, torsion angles on screen. Preview coordination environments, clusters and shells list bond distances and histograms on screen or save to disc. Display lattice planes in any orientation slice the crystal to investigate surfaces or internal planes - and place one structure or molecule inside another. Hide or repair molecular fragments - isolate individual molecules. Move, detach, duplicate, hide, delete groups of atoms. Continuous plot range settings for millions of atoms, bonds and polyhedra. View parallel to a lattice vector or plane normal.
#Crystaldiffract database full
Bonds and polyhedra are automatically generated, with full error propagation, plus cluster shell and coordination network visualization and powerful output options.Ĭlick-and-drag with the mouse, use the keyboard, or toolbar. Work with massive structures, using depth profiling and measurement. Benefit from high-resolution printing and save your graphics at user-defined sizes to a wide range of formats. 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.Ī 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.Įnjoy photo-realistic graphics with depth fading and perspective - plus spectacular 3D stereo.
You can work with virtually unlimited numbers of atoms. Load structural data from over 15+ formats, including Cambridge Structures Database, Protein Data Bank, CIF, GSAS, SHELX, etc. Each model type can be extensively customized, with the option of photo-realistic graphics or simpler, line-art display. 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.ĬrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. Manipulate structures in real time, with the mouse.
Featuring high resolution photo-realistic graphics, spectacular "out-of-the-screen" 3D stereo (now in colour), animation tools, pro-quality digital video and QTVR output.ĬrystalMaker 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. CrystalMaker - The award-winning program for fully-interactive visualization and analysis of crystal and molecular structures.
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