Difference between revisions of "XCrySDen"
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* HPC_{{#uppercase:{{#var:app}}}}_DIR : installation base directory | * HPC_{{#uppercase:{{#var:app}}}}_DIR : installation base directory | ||
* HPC_{{#uppercase:{{#var:app}}}}_BIN : executable program directory | * HPC_{{#uppercase:{{#var:app}}}}_BIN : executable program directory | ||
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Revision as of 01:18, 23 November 2014
Description
XCrySDen is a crystalline and molecular structure visualization program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated.
Required Modules
Serial
- xcrysden
System Variables
- HPC_{{#uppercase:XCrySDen}}_DIR : installation base directory
- HPC_{{#uppercase:XCrySDen}}_BIN : executable program directory
Citation
If you publish research that uses XCrySDen you have to cite it as follows:
A. Kokalj, Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale, Comp. Mater. Sci., 2003, 28, 155--168.