- Crystalmaker singlecrystal pdf#
- Crystalmaker singlecrystal software#
- Crystalmaker singlecrystal plus#
- Crystalmaker singlecrystal series#
- Crystalmaker singlecrystal mac#
Crystalmaker singlecrystal series#
The chapters differ in several ways from a traditional mineralogy textbook: (1) it promotes learning in a digital environment (2) the authors use modern pedagogy (3) it is written so that the more advanced chapters build on information learned in earlier chapters (4) each chapter in the digital series is available separately allowing the instructor to pick and choose only those chapters needed for their specific course. A chapter on hand sample identification is also included.
The textbook is organized to facilitate spiral learning, with introductory through advanced chapters on each of these four topics. It covers crystallography, crystal chemistry, systematic mineralogy, and optical mineralogy. Mineralogy and Optical Mineralogy is a college-level textbook designed for courses in rocks and minerals, mineralogy, and optical mineralogy.
Link to all the images, animations, and videos (free).Illustrations and animations by Dennis Tasa
Crystalmaker singlecrystal software#
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.Mineralogical Society of America, Founded December 30, 1919
Crystalmaker singlecrystal plus#
This is ideal for use in teaching or research, including crystal-chemical "type" structures, plus systematic structure types (with 300 rock-forming minerals) and many technological phases: from organic molecules to zeolites, and from dental ceramics to high-Tc superconductors. Included with the program is a comprehensive crystal structures library: not just any database, but a high-quality collection of ready-built models, with carefully-selected views, fully-annotated, and ready for immediate display.
Crystalmaker singlecrystal pdf#
This is supplied in Adobe PDF format, for easy searching - and includes page thumbnails for quick browsing. Online Help provides a quick reference to the interface and capabilities - and for the definitive reference, we include a highly-detailed and profusely-illustrated 160-page User's Guide. Using CrystalMaker is easy - but to get you up-to-speed as quickly as possible, we include a handy tutorial, designed to familiarize yourself with the essential program features. Crystallography without the pain! Crystal Engineering Unlike traditional software, CrystalMaker features an elegant, easy-to-use interface, with common choices available as presets. You can also project the unit cell onto a chosen lattice plane, to create a "surface cell". TransformationĬrystalMaker lets you transform the unit cell, changing the lattice type, building a supercell, moving the origin, or applying an arbitrary matrix transformation. Calculate angles between planes and/or vectors. Measure distances, angles, torsion angles on screen. Preview coordination environments, clusters and shells visualize bond distances and histograms on screen or save to disc.
Crystalmaker singlecrystal mac#
Mac users can take advantage of multi-touch rotation and scaling with a trackpad, or use simple hand gestures in space, using a Leap Motion Controller.ĬrystalMaker allows continuous plot range settings for millions of atoms, bonds and polyhedra. View parallel to a vector or plane normal. Outstanding 3D GraphicsĬlick-and-drag with the mouse, use the keyboard, or toolbar. 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. You can work with virtually unlimited numbers of atoms. Load structural data from 25+ formats, including Cambridge Structures Database, Protein Data Bank, CIF, GSAS, SHELX, TOPAS, DL_POLY, VASP, etc. Each model type can be extensively customized, with the option of photo-realistic graphics or simpler, line-art display. Use the new Relax command to minimize energy and optimize your structure.ĬrystalMaker provides a wide range of model types, including traditional "ball-and-stick", space-filling, polyhedral, wireframe and thermal ellipsoids. Molecule building is even easier: point-and-click to add atoms and bonds. 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. With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily.
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