<div dir="ltr"><div><div>Thanks a lot Nicola for the information.<br></div>I'm grateful.<br></div>Isaiah<br></div><div class="gmail_extra"><br><div class="gmail_quote">On Sat, May 27, 2017 at 3:53 PM, Nicola Marzari <span dir="ltr"><<a href="mailto:nicola.marzari@epfl.ch" target="_blank">nicola.marzari@epfl.ch</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><br>
<br>
Here it is - just use your pwscf input:<br>
<br>
<a href="http://materialscloud.org/tools/seekpath/input_structure/" rel="noreferrer" target="_blank">http://materialscloud.org/<wbr>tools/seekpath/input_<wbr>structure/</a><br>
<br>
                        nicola<br>
<div><div class="h5"><br>
<br>
<br>
On 27/05/2017 16:46, Isaiah Moses wrote:<br>
> Dear users,<br>
> Please I'm new to quantum espresso.<br>
> I'm trying to get symmetry k-points paths for monoclinic structure for<br>
> band structure calculation. I've tried to use AFLOW but i can't find my<br>
> structure in their data base.<br>
><br>
> Any help shall be greatly appreciated.<br>
><br>
><br>
> Isaiah Moses<br>
> Graduate Student<br>
> University of Ibadan<br>
> Nigeria<br>
><br>
><br>
><br>
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--<br>
------------------------------<wbr>------------------------------<wbr>----------<br>
Prof Nicola Marzari, Chair of Theory and Simulation of Materials, EPFL<br>
Director, National Centre for Competence in Research NCCR MARVEL, EPFL<br>
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</font></span></blockquote></div><br></div>