<div>Dear Wien2k users,</div> <div>Hi,</div> <div class=MsoNormal dir=ltr style="TEXT-JUSTIFY: kashida; MARGIN: 0cm 0cm 0pt; DIRECTION: ltr; unicode-bidi: embed; TEXT-ALIGN: justify; TEXT-KASHIDA: 0%"><SPAN style="mso-bidi-language: FA"><FONT size=3><FONT face="Times New Roman">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. <?xml:namespace prefix = o ns = "urn:schemas-microsoft-com:office:office" /><o:p></o:p></FONT></FONT></SPAN></div> <div class=MsoNormal dir=ltr style="TEXT-JUSTIFY: kashida; MARGIN: 0cm 0cm 0pt; DIRECTION: ltr; unicode-bidi: embed; TEXT-ALIGN: justify; TEXT-KASHIDA: 0%"><SPAN style="mso-bidi-language: FA"><FONT size=3><FONT face="Times New Roman">I would be grateful if you let me know how can I use this package for
nanotubes?<o:p></o:p></FONT></FONT></SPAN></div> <div class=MsoNormal dir=ltr style="TEXT-JUSTIFY: kashida; MARGIN: 0cm 0cm 0pt; DIRECTION: ltr; unicode-bidi: embed; TEXT-ALIGN: justify; TEXT-KASHIDA: 0%"><SPAN style="mso-bidi-language: FA"><FONT size=3><FONT face="Times New Roman">Thank you very much in advance.</FONT></FONT></SPAN></div> <div class=MsoNormal dir=ltr style="TEXT-JUSTIFY: kashida; MARGIN: 0cm 0cm 0pt; DIRECTION: ltr; unicode-bidi: embed; TEXT-ALIGN: justify; TEXT-KASHIDA: 0%"><SPAN style="mso-bidi-language: FA"></SPAN><SPAN style="mso-bidi-language: FA"><FONT size=3><FONT face="Times New Roman">Best Wishes,<o:p></o:p></FONT></FONT></SPAN></div> <div class=MsoNormal dir=rtl style="MARGIN: 0cm 0cm 0pt; TEXT-ALIGN: left" align=right><SPAN dir=ltr style="mso-bidi-language: FA"><FONT size=3><FONT face="Times New Roman">T.
Movlarooy. <o:p></o:p></FONT></FONT></SPAN></div><p> 
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