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