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[Chol-Jun Yu <yucj@ghi.rwth-aachen.de>]

Dear all,

I am wondering if we can view the electronic charge density of PAW 
calculation 
in XCrysDen. I created the .xsf file by the use of cut3d, but this file was 
failed when it was put into XCrysDen. Is it possible to view the density in 
XCrysDen?

Best regards,

Yu Chol Jun
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Computational Materials Engineering(CME)
Center for Computational Engineering Science(CCES)
Institute of Mineral Engineering(GHI), RWTH Aachen
Mauerstrasse 5, D-52064 Aachen, Germany
Tel: ++49 241 80 94969
Fax: ++49 241 80 92271
e-mail: yucj@ghi.rwth-aachen.de
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