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Solid-state physics Visualization program for crystal and molecular structures XCrySDen
HPC Systems Co., Ltd.


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■Product overview

XCrySDen is a visualization program for crystal and molecular structures developed by Anton Kokalj and colleagues at the Jozef Stefan Institute in Slovenia. Runs under X-Window environment. Compatible with various software such as computational chemistry programs Gaussian, CRYSTAL, and WIEN2k. By using a conversion tool to an XSF file, it is also possible to visualize the calculation results of VASP, SIESTA, CASTEP, etc. XCrySDen is distributed free of charge under the GNU GPL license. It is installed as standard on machines shipped by our company.

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    Solid-state physics Visualization program for crystal and molecular structures XCrySDen

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XCrySDen

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