XCrySDen
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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
- HPC_{{#uppercase:XCrySDen}}_LIB : library directory
Citation
If you publish research that uses XCrySDen you have to cite it as follows:
Andrea Marini, Conor Hogan, Myrta Grüning, Daniele Varsano, "Yambo: an ab initio tool for excited state calculations," Comp. Phys. Comm. 180, 1392 (2009).