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XCrySDen
| Description |
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.
Official Homepage
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| Documentation |
Users Manual
How-To
Mailing List
Other References
- 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.
- A. Kokalj, XCrySDen--a new program for displaying crystalline structures and electron densities, J. Mol. Graphics Modelling, 1999, 17, 176--179.
- 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.
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| License Agreement and Citation Format |
License Agreement
GNU GPL Version 2
Citation Format
A. Kokalj, Comp. Mater. Sci. 2003 28, p. 155-168
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| How to Access the Program |
Availability
| Servers |
Versions |
Paths |
Parallelization Methods |
| Axle |
1.4.1 |
/apps/XCrySDen/1.4.1_static_32bit |
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| Using the Program |
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| Additional Notes |
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Last Updated - 4th Oct 2011 |
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