Dear Vijaya,<div><br><br><div class="gmail_quote">On Tue, May 28, 2013 at 7:51 AM, vijaya subramanian <span dir="ltr"><<a href="mailto:vijaya65@hotmail.com" target="_blank">vijaya65@hotmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div><div dir="ltr">Hi<br>For a slab calculation I use ibrav=0 and set up my unit cell<br>such that the last row and column of atoms is omitted. <br>When using xcrysden I see no overlapping atoms and<br>am able to get extended cells with the correct number of atoms<br>
etc. I just want to make sure that what I am doing is correct.<br></div></div></blockquote><div><br></div><div>how we can say weather u r doing correct or not?</div><div> </div><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
<div><div dir="ltr">Thanks<br>Vijaya<br>UNM<br> </div></div>
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