[Wien] nanoscale

[taiiebeh molarooy]

Dear Wien2k users,
  Hi,
  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.                                                                                                      

       
---------------------------------
Pinpoint customers who are looking for what you sell. 
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20071010/603e0800/attachment.html