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XCrySDenis a crystalline and molecular structure visualisation program, which aims at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. It can run on most UNIX platforms, without any special hardware requirements.

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Other References
  1. A. Kokalj, Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale, Comp. Mat. Sci., 2003, 28, 155--168.
  2. A. Kokalj, XCrySDen--a new program for displaying crystalline structures and electron densities, J. Mol. Graphics Modelling, 1999, 17, 176--179.
  3. A. Kokalj and M. Causà, Scientific Visualization in Computational Quantum Chemistry, Proceedings of High Performance Graphics Systems and Applications European Workshop, Bologna, Italy, 2000, 51--54.
License Agreement and Citation Format
License Agreement
GNU GPL Version 2

Citation Format
A. Kokalj, Comp. Mater. Sci. 2003 28, p. 155-168

How to Access the Program 
Servers Versions Paths Parallelization Methods
Axle  1.4.1  /apps/XCrySDen/1.4.1_static_32bit  
Using the Program
Additional Notes
Last Updated - 4th Oct 2011
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