lets you transform the unit cell, changing the lattice type, building a supercell, moving the origin, or applying an arbitrary matrix transformation.Often there’s more to see than just the asymmetric unit – the packing for a start – and other programs struggle with fragmented molecules at the edges of the unit cell. Our mantra of letting you “see the wood for the trees” is particularly apposite when working with complex molecular crystals.CrystalMaker features a powerful – and unique – energy-modelling engine that lets you turn crude, hand-drawn molecular structures into lowest-energy three-dimensional structures.provides easy-to-use screen tools for measuring coordination environments – bond distances, angles, torsion angles – just by clicking with the mouse, or rolling over different atoms and bonds for real-time output.lets you combine any number of 3D datasets with the current structure, each with its own visual settings.Whilst an obvious application is for structural behaviour and animation, you can also save different views of the same structure, different model types, atom ranges, or related structures. CrystalMaker documents can save multiple structures, each with its own graphical thumbnail.Just drag-and-drop files into the same window, then rearrange their thumbnails to build your movie timeline. CrystalMaker is the first program of its kind to go beyond static structures, to let you explore structural behaviour quickly and easily.Take advantage of multi-touch rotation and scaling with a trackpad, or use simple hand gestures in space, using a Leap Motion Controller. View parallel to a vector or plane normal. Click-and-drag with the mouse, use the keyboard, or toolbar.CrystalMaker features industry-leading 3D graphics, for spectacular – and fast – pixel-perfect visualizations with perfect overlap correction and translucency.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. lets you import data from over 40 different formats.Some features of CrystalMaker software include: 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 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. CrystalMaker includes an integrated structures library with some 1200 structures: annotated, indexed and with previews – ready for immediate display.
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