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 Mart?nez Canales
Dto. F?sica de la Materia Condensada
UPV/EHU
Facultad de Ciencia y Tecnolog?a
Apdo. 644
48080 Bilbao (Spain)
Fax: +34 94 601 3500
Tlf: +34 94 601 5437
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"If you're a mad scientist, you can use
GPLv2'd software for your evil plans to
take over the world"
Linus Torvalds
