[Pw_forum] Fermi surface

[Miguel Martínez Canales]

Good afternoon everybody,

I am interested on calculating some fermi surfaces and displaying them 
using XCrySDen. Anyway, I was wondering if I will have to play a bit with 
our good friends awk, grep and a bash script or if I can be a lazy boy and 
specify a few parameters in the input.

The XCrySDen site mentions something about Wien, and seeing that Dr. Tone 
Kokalj has sent some mails to this list, I had some hope for "minimal energy".

Sorry for the quick question and thanks in advance,

Miguel

-- 
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Miguel Martínez Canales
    Dto. Física de la Materia Condensada
    UPV/EHU
    Facultad de Ciencia y Tecnología
    Apdo. 644
    48080 Bilbao (Spain)
Fax:  +34 94 601 3500
Tlf:  +34 94 601 5437
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