By opening the structure in xcrysden window, you will find file menu on the top left. By clicking on it, an option for "save current state and structure" will appear. you can save the positions in any directory and see the atomic positions. <br>
<br><div class="gmail_quote">On Thu, Dec 6, 2012 at 10:32 PM, Tram Bui <span dir="ltr"><<a href="mailto:trambui1985@gmail.com" target="_blank">trambui1985@gmail.com</a>></span> wrote:<br><blockquote style="margin:0px 0px 0px 0.8ex;padding-left:1ex;border-left-color:rgb(204,204,204);border-left-width:1px;border-left-style:solid" class="gmail_quote">
<div>Dear Xcrysden Users,</div>
<div> I'm a "very light" user who has really limitted experience with xcrysden. Would you please give me some detail information on how to extract all atomic positions from a crystal structure and export it into a file or some sort which can be save or copy all at once?</div>
<div> </div>
<div>Regards,</div>
<div>Tram Bui</div>
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