[Pw_forum] bader analysis

[Ari P Seitsonen]

Dear Sakhraoui Taoufik,

   I have used this program to analyse Gaussian CUBE files; the code 
recognises this format automatically.

     Greetings from Minsk/Belarus,

        apsi

-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
   Ari P Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
   Physikalisch-Chemisches Institut der Universitaet Zuerich
   Tel: +41 44 63 54 497  /  Mobile: +41 79 71 90 935


On Fri, 31 May 2013, Sakhrawi Taoufek wrote:

> 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
> ====================
>