XCrySDen
Description
XCrySDen is a crystalline and molecular structure visualisation program aiming at display of isosurfaces and contours, which can be superimposed on crystalline structures and interactively rotated and manipulated. It also possesses some tools for analysis of properties in reciprocal space such as interactive selection of k-paths in the Brillouin zone for the band-structure plots, and visualisation of Fermi surfaces.
More information
- Homepage: http://www.xcrysden.org/ - Documentation: - http://www.xcrysden.org/Documentation.html
Available Versions of XCrySDen
Version | Module | Available on |
|---|---|---|
1.6.2-GCCcore-13.3.0 | vis/XCrySDen/1.6.2-GCCcore-13.3.0 | Otus |
This table is generated automatically. If you need other versions please click pc2-support@uni-paderborn.de.
Usage Hints for XCrySDen
If you need support in using this software or example job scripts please click pc2-support@uni-paderborn.de.