- OFFSETTING ORIGIN IN CRYSTALMAKER FULL
- OFFSETTING ORIGIN IN CRYSTALMAKER PRO
- OFFSETTING ORIGIN IN CRYSTALMAKER PLUS
All the permitted modes (including 6 zero-frequency translational modes) are listed on the left. Save publication-quality graphics - with transparency - or generate engaging videos of rotating structures or animations.
OFFSETTING ORIGIN IN CRYSTALMAKER PRO
Enjoy high-resolution "Retina" graphics on the latest Macs or Surface Pro devices. Outstanding 3D GraphicsĬrystalMaker X features industry-leading 3D graphics, for spectacular - and fast - pixel-perfect visualizations with perfect overlap correction and translucency. CrystalMaker allows continuous plot range settings for millions of atoms, bonds and polyhedra. 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 Video.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 Video. With CrystalMaker you can build any kind of crystal or molecular structure - quickly and easily. You can add an of these structures to an existing document window, for you to edit or share with colleagues and students. You can use these files as teaching resources: just open the file, hit the Play button, and discover a whole new world of nano-scale beauty.
OFFSETTING ORIGIN IN CRYSTALMAKER FULL
Many crystal files include multiple structure views, to showcase different aspects of the structure (e.g., a complex framework broken down into its consistuent building blocks, such as (Al,Si)O 4 tetrahedra, rings of tetrahedra, cages, channels and building up a full network. These aren't your typical crude CIF text files! All files are saved using CrystalMaker's rich document format (CMDX or CMDF) which lets you instantly load a fully-completed model with bonding, polyhedra, detailed notes (with publication data in most cases) and full metadata for powerful searching.Įach structure has been carefully constructed, with the optimum view direction and model settings to convey the best-possible visual understanding - and thereby saving you valuable time.
OFFSETTING ORIGIN IN CRYSTALMAKER PLUS
Also included is a teaching library of crystal-chemical type structures, plus thematic libraries covering topics as diverse as chemical warfare, medicinal chemistry, food flavourings and more. The library includes over 400 minerals (all the the major rock-forming minerals plus many more), as well as important inorganic and organic crystals and molecules: from buckyballs to zeolites, and from dental ceramics to high-Tc superconductors. Integrated Structures Library - Now Add Your OwnĬrystalMaker X includes an integrated structures library with some 1200 structures: annotated, indexed and with previews - ready for immediate display. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. Manipulate structures in real time, with the mouse. Bottom Right: Porosity visualization, such as this "filled space" depiction for copper.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.
Bottom Left: Electron density calculation, as shown by the contours for a simple cubic crystal. Top Left: multiple lattice planes - these symmetry-related planes were automatically generated by the program Top Right: a wide range of new bond styles, such as these double and dotted bonds in benzoic acid. Some of the new features in CrystalMaker X.
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