[Wien] nanoscale

taiiebeh molarooy taiiebehm at yahoo.com
Wed Oct 10 14:16:41 CEST 2007

Dear Wien2k users,
  I have used wien2k package for calculation of electronic and optical propertiese of crystalin solids, but I don't know how I can use this package for nanoscale, because in input file of StructGen we need atomic positions. 
  I would be grateful  if you let me know how can I use this package for nanotubes?
  Thank you very much in advance.
  Best Wishes,
  T. Movlarooy.                                                                                                      

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