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<DIV>Sorry to inform you that I am new to xcrysden and I am not familiar with what you need with the wein2K program and xcrysden. I think there is help on that at the xcrysden webpage. My purpose of using this package to make an interface between it and a molecular dynamics program which we have wrote to plot the atoms at each step as <*.zxy> files.</DIV>
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<DIV>Kind regards.</DIV>
<DIV><BR><FONT color=#0000ff size=2 face="arial, helvetica, sans-serif"><STRONG><SPAN>Zuheir</SPAN> El-bayyari </STRONG></FONT><FONT color=#0000ff><EM><STRONG> </STRONG></EM></FONT></DIV>
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<DIV><FONT color=#0000ff><EM><STRONG> <FONT size=2> </DIV></FONT></STRONG></EM></FONT></DIV></DIV><BR><BR>--- On <B>Sun, 6/28/09, Amene Nouri <I><a.nourmohammadi@yahoo.com></I></B> wrote:<BR>
<BLOCKQUOTE style="BORDER-LEFT: rgb(16,16,255) 2px solid; PADDING-LEFT: 5px; MARGIN-LEFT: 5px"><BR>From: Amene Nouri <a.nourmohammadi@yahoo.com><BR>Subject: [xcrysden] point gruop<BR>To: xcrysden@democritos.it<BR>Date: Sunday, June 28, 2009, 12:38 AM<BR><BR>
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<TD vAlign=top>hello<BR>I have a wien2k struct file how can I find it's point group and space group?<BR>thanks<BR><BR></TD></TR></TBODY></TABLE><BR></DIV><BR>-----Inline Attachment Follows-----<BR><BR>
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