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<p>Dear Soumyakanta Panda,<br>
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<p>please have a look here:<br>
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<p>https://www.quantum-espresso.org/Doc/INPUT_PP.html<br>
<br>
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<p>or the different examples in the PP subdirectory of the QE distribution.<br>
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<p>The manual can also help. Or you try the GUI:<br>
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<p>http://www-k3.ijs.si/kokalj/pwgui/<br>
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<div>but I never used it and thus can't help.</div>
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<div>Regards</div>
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<div>Thomas<span style="font-size: 14pt;"></span><span style="font-size: 14pt;"></span></div>
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<pre class="moz-signature" cols="72"><font size="3">--<br>Dr. rer. nat. Thomas Brumme<br>Theoretical chemistry<br>TU Dresden - BAR / II49<br>Helmholtzstr. 18<br>01069 Dresden<br><br>Tel: +49 (0)351 463 40844<br><br><font color="000000">email: thomas.brumme@tu-dresden.de</font></font><br></pre>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>Von:</b> users <users-bounces@lists.quantum-espresso.org> im Auftrag von SOUMYAKANTA PANDA via users <users@lists.quantum-espresso.org><br>
<b>Gesendet:</b> Freitag, 27. November 2020 06:39<br>
<b>An:</b> Quantum ESPRESSO users Forum<br>
<b>Betreff:</b> [QE-users] script file for plotting Band structure and density of states</font>
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Hi users<br>
As i am new to quantum espresso so i want a script file for plotting projected DOS and projected band structure. Kindly provide the link or file where i get support.<br clear="all">
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<div dir="ltr"><font face="garamond, times new roman, serif">Best Regards,</font>
<div><font face="garamond, times new roman, serif">Soumyakanta Panda</font></div>
<div><font face="garamond, times new roman, serif">Research Scholar</font></div>
<div><font face="garamond, times new roman, serif">Nano Magnetism and Magnetic Materials Laboratory</font></div>
<div><font face="garamond, times new roman, serif">IIT Bhubaneswar </font></div>
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