CrystalMaker X can also handle truly massive structures. CrystalMaker can handle including multi-structure files such as DL_POLY HISTORY - use CrystalMaker's synchronization and animation capabilities to rapidly understand structural behaviour, lattice dynamics, or visualize the trajectory of a simulation. Whilst the built-in libraries are great for teaching, researchers will want to visualize their own data - and they can! CrystalMaker X lets you import structural data from 40 different formats: with instant display and powerful customization. This isn't just a static library: you can add your own content, grouping structures into folders and taking advantage of CrystalMaker's powerful search capabilities: search by filename, notes or chemical formula. You can browse structures in the Library Browser, by folder, or flat view or simply browse by selecting a thumbnail and watching a rotating structure with notes. 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 all the major rock-forming minerals (350+ structures), plus 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 1000+ 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. 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.
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