CrystalMaker 9.2.9 | 48.8 MB
Welcome to CrystalMaker 9: an advanced chemical & materials modelling program, featuring energy minimization, crystal-engineering – combined with full crystallographic model building and visualization. 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.
Molecule building is even easier: point-and-click to add atoms and bonds. Use the new Relax command to minimize energy and optimize your structure.
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 25+ formats, including Cambridge Structures Database, Protein Data Bank, CIF, GSAS, SHELX, TOPAS, 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.
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.
OS : Windows XP/VISTA/7/8/10
Language : EnglishHome Page –
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http://www.crystalmaker.com
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