Difference between revisions of "XCrySDen"

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<!--Modules-->
 
<!--Modules-->
==Required Modules==
+
==Environment Modules==
 
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Run <code>module spider {{#var:app}}</code> to find out what environment modules are available for this application.
===Serial===
 
*xcrysden
 
 
 
 
==System Variables==
 
==System Variables==
* HPC_{{#uppercase:{{#var:app}}}}_DIR : installation base directory
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* HPC_{{uc:{{#var:app}}}}_DIR - installation directory
* HPC_{{#uppercase:{{#var:app}}}}_BIN : executable program directory
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* HPC_{{uc:{{#var:app}}}}_BIN : executable program directory
* HPC_{{#uppercase:{{#var:app}}}}_LIB : library directory
 
  
 
<!--Configuration-->
 
<!--Configuration-->

Latest revision as of 16:19, 10 June 2022

Description

XCrySDen website  

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.

Environment Modules

Run module spider XCrySDen to find out what environment modules are available for this application.

System Variables

  • HPC_XCRYSDEN_DIR - installation directory
  • HPC_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.