[Wien] polymers in wien2k

[taiiebeh molarooy]

          Dear Wien2k users, 
  Hi,
  Is it possible to use wien2k package for calculation on polymers or nanostructures?
  if it is possible, in that case how do you give atomic positions in StructGen file?
  Thank you very much in advance.
  Best Wishes,
                                                                                                    
  



       
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