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Download for Windows (64-bit)

The above are zip archives containing the installation packages for the demonstration versions of CrystalKit. Included are example files and user manuals. Not all functions are implemented in the demonstration versions. Follow the instructions for how to install the applications.

You may be notified that the applications cannot be opened because they are from a non-identified developer. In this case, open "System Preferences" and go to "Security & Privacy" which will then allow you to open and install the application after authorization.

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To learn more about pricing and to purchase this software, please email Total Resolution LLC.

User manual

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Create Crystalline Defects

• Create and Visualize Atomic Structures
• Support for all 230 Spacegroups
• Create input structures for Tempas
• Create defects such as precipitates, stacking faults etc...
• Calculation of kinematical SAD patterns and Kikuchi patterns
• Calculation of kinematical CBED patterns
• Calculation of Ring patterns
• Create Single or Multi-wall Carbon nanotubes
• Create Cube-Octahedral Particles
• Create Icosahedral Particles
• Create Precipitates
• And much more...