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 datand 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 previewready 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. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.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. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Its interactive design lets you 'see the wood for the trees' and build your own visual understanding of complex materials. CrystalMaker is the most-efficient way to visualize crystal and molecular structures.

CrystalMaker 10.8.2.300 free download