<TABLE class=messageheader cellSpacing=0 cellPadding=0 width="100%" border=0> <TBODY> <TR> <TD><A href="mailto:n@zeus.theochem.tuwien.ac.at"></A></TD></TR></TBODY></TABLE> <FORM name=frmAddAddrs action=http://address.mail.yahoo.com/yab/us?v=YM&.rand=61040&A=m&simp=1 method=post> <div><FONT face="arial narrow" size=3>Dear Wien2k users, </FONT></div> <div><FONT face="arial narrow" size=3>Hi,</FONT></div> <div><FONT face="arial narrow" size=3>for a polymer Is it true that in StructGen I set only atomic positions of monomer of it and do calculation for monomer?</FONT></div> <div><FONT face="arial narrow" size=3> The input file requires the lattice constants and the atomic positions. How can I set up the geometry using only the lattice parameters, spacegroup number and Wyckoff coordinates? </FONT></div> <div><FONT face="arial narrow" size=3>Is there an auxiliary program or a software to generate atomic positions
? </FONT></div> <div><SPAN><FONT face="arial narrow" size=3>Thank you very much in advance.</FONT></SPAN></div> <div><SPAN></SPAN><SPAN><FONT face="arial narrow" size=3>Best Wishes,</FONT></SPAN></div></FORM> <DIV class="msgbody clearfix" id=message93611522484413336279300332327282157341957 style="VISIBILITY: visible"> <DIV id=yiv1589189100> <DIV class="msgbody clearfix" id=message86011507362409946209110332135501851467560 style="VISIBILITY: visible"> <DIV id=yiv827210670> <DIV class=MsoNormal dir=rtl style="MARGIN: 0cm 0cm 0pt; TEXT-ALIGN: left" align=right><SPAN dir=ltr><FONT face="arial narrow"
size=3> </FONT></SPAN></DIV> <DIV><FONT face="arial narrow" size=3></FONT></DIV></DIV></DIV> <div><FONT face="arial narrow" size=3></FONT></div></DIV></DIV><p> 
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