[SIESTA-L] [***Posible SPAM***]

Tue, 03 Dec 2013 02:09:02 -0800 





Dear siesta users,


I work on adsorption of molecule on  graphene sheet  by siesta3-2 package.
I write  SaveBaderCharge  .true.  in input file.fdf.
so systemlable.bader is produced.
I want to know how  use from systemlable.bader . 

I want to know the  number value of charge for each atom of molecule or 
graphene.

please help me if it is possible for you.
thanks in advance.
Somayeh Fotoohi





















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