[DFTB-Plus-User] Looking for the Zn12O12 clusters input file

[Farnaz heydarvand]

Dear Sir/ Madam, 

 

I am writing to kindly ask for advise on my questionabout an input file preparation to use for a dftb simulation. 

 

I have to make (or find) an input file for the Zn12O12clusters with xyz coordinates to run with dftb Could you please assist me withit on what kinds of software I can use to build it or how I can access thisinput file if it is already available? 

 Thank you so much in advance. 

Looking forward to hearing from you. 

 

 

Respectfully, 

F.Heydarvand

 

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