You should use an XSF file. XYZ does not have information about the lattice.<div><br></div><div>David<br><br><div class="gmail_quote">On Sat, Aug 3, 2013 at 6:31 AM, Sara Yzdn <span dir="ltr"><<a href="mailto:sarayzdn@gmail.com" target="_blank">sarayzdn@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div><div><div>Hi,<br><br></div>When, I open the .xyz output of my optimization which is the optimized coordinates of a hexagonal structure, when I want to open "Number of Units Drawn" it is not active!!!<br>
<br></div>Is there a way to generate the coordinates of a nanostructure by XCrysden? <br><br></div>Regards,<br></div>
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