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<p>Thank you all for your responses. <br>
</p>
<p><br>
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<p>Best,<br>
</p>
<p><br>
</p>
<p>Amir M. Mofrad<span> </span></p>
<p>Graduate Research Assistant <span> </span></p>
<p>Chemical Engineering Department</p>
<p>University of Missouri<br>
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<div id="x_divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" color="#000000" style="font-size:11pt"><b>From:</b> pw_forum-bounces@pwscf.org <pw_forum-bounces@pwscf.org> on behalf of Tone Kokalj <tone.kokalj@ijs.si><br>
<b>Sent:</b> Monday, July 11, 2016 3:16:22 AM<br>
<b>To:</b> pw_forum@pwscf.org<br>
<b>Subject:</b> Re: [Pw_forum] Visualizing Quantum Espresso</font>
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<div class="PlainText">On Tue, 2016-07-05 at 20:58 +0000, Mofrad, Amir Mehdi (MU-Student)<br>
wrote:<br>
> Dear all Quantum Espresso users and developers, <br>
> <br>
> I am aware that Xcrysden is a tool for visualizing the input and<br>
> output files of QE. However, I was wondering if this tool has a<br>
> feature to show vibrational modes of a molecule or a crystal.<br>
<br>
The program dynmat.x generates the XSF file with all vibrational modes.<br>
These are stored as "forces" in the XSF file, which means that in<br>
xcrysden you can see them via "Display-->Forces" menu. The vibrational<br>
modes will be then displayed one at a time with "arrows".<br>
<br>
For the description of the dynmat.x program and its input, see the<br>
beginning of PHonon/PH/dynmat.f90 source file.<br>
<br>
Best regards,<br>
Tone Kokalj<br>
-- <br>
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia <br>
(tel: +386-1-477-3523 // fax: +386-1-251-9385)<br>
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