![]() ![]() CrystalMaker - The award-winning program for fully-interactive visualization and analysis of crystal and molecular structures. Manipulate structures in real time, with the mouse.įeaturing 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. 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.ĬrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. CrystalDiffract 28.3 MB, EXE - Simulate certain X-ray and neutron powder diffraction experiments, then analyze the. Each model type can be extensively customized, with the option of photo-realistic graphics or simpler, line-art display. The program provides powerful X-ray and neutron powder diffraction simulation capabilities. Load structural data from over 15+ formats, including Cambridge Structures Database, Protein Data Bank, CIF, GSAS, SHELX, etc. CrystalDiffract is a program that liberates your powder diffraction data from the lab: placing you firmly in control with easy measurement and analysis tools, combined with real-time XRD/neutron simulations. 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.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. 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. #Crystaldiffract database fullīonds 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. ![]() 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. ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |