[xcrysden] CHGCAR.xsf

[Wesley J Fabella]

Hello Users,

I have a technical question as to how CHGCAR.xsf is read by xcrysden?  
Specifically, I want to plot a specified plane within my unit cell ... not 
only xy, xz, and yz.  How would I go about plotting say 111 direction of my 
crystal given CHGCAR.xsf file?  Is this possible, has anyone written a script 
to do this?  I know that WIEN2k code has this functionality within charge 
density plotting tool.  

I imagine CHGCAR.xsf has the info to plot charge density of a specified 
crystal plane?

Thankx

W

-- 
"The way is not difficult; only there must be no wanting or not
wanting." -Chao-Chou

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Wesley J. Fabella
Department of Physics
University of South Florida
4202 East Fowler Avenue
Tampa, Florida 33620

http://shell.cas.usf.edu/~wfabella
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