[Pw_forum] bader analysis

[Sakhrawi Taoufek]

Dear all, 

i want to study charge transfer in interface metal/oxide with bader analysis, i looked in the archive of the forum, found this link 

http://theory.cm.utexas.edu/vtsttools/bader/
but corresponds to vasp code.
how can i proceed after generating a cube with pp.x??

thinks


====================
Sakhraoui Taoufik
Phd student, LMCN
Monastir, Tunisia
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