A couple of screenshots of the CP2K Graphical User-Interface please?

[Susmita/Rajib]

Dear Illustrious members, 

Could you at least provide me with a couple of screenshots of the CP2K 
Graphical User-Interface please? Is my request too tall to redress? 

I am still waiting for your inputs in my earlier email: 
<https://groups.google.com/forum/#!topic/cp2k/LrQB5ih7aT0> 
<https://groups.google.com/forum/#!topic/cp2k/LrQB5ih7aT0>Is it possible in 
CP2K to determine Individual Bond Dissociation Energy for any Bond in 
organic molecules?.
Regards, 
Rajib B 
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