<div dir="auto">P. S. Check cell_dofree in the manual<br><br><div data-smartmail="gmail_signature">-- <br>Lorenzo Paulatto<br>Written on a virtual keyboard with real fingers</div></div><div class="gmail_extra"><br><div class="gmail_quote">On 28 Jul 2017 1:02 p.m., "Lorenzo Paulatto" <<a href="mailto:lorenzo.paulatto@impmc.upmc.fr">lorenzo.paulatto@impmc.upmc.fr</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="auto">Yes<br><br><div data-smartmail="gmail_signature">-- <br>Lorenzo Paulatto<br>Written on a virtual keyboard with real fingers</div></div><div class="gmail_extra"><br><div class="gmail_quote">On 28 Jul 2017 11:34 a.m.,  <<a href="mailto:elchatz@auth.gr" target="_blank">elchatz@auth.gr</a>> wrote:<br type="attribution"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">Dear all,<br>
<br>
Are there any options for relaxing the atomic positions and optimize<br>
the cell without changing the corners between the vectors?<br>
<br>
<br>
Thank you<br>
<br>
Eleni<br>
<br>
<br>
<br>
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