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 ==================== -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130531/01184350/attachment.html
