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<p>Dear Yohei,</p>
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<p>There is a very nice visualization tool for phonons on the Materials Cloud:</p>
<p><a href="https://www.materialscloud.org/work/tools/interactivephonon" class="OWAAutoLink" id="LPlnk661954" previewremoved="true">https://www.materialscloud.org/work/tools/interactivephonon</a><br>
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<p>Greetings,</p>
<p>Iurii</p>
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<font size="3" face="'Times New Roman', Times, serif" color="808080">--<br>
Dr. Iurii Timrov<br>
Postdoctoral Researcher<br>
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<font size="3" face="'Times New Roman', Times, serif" color="808080"><font size="3" face="'Times New Roman', Times, serif" color="808080">Swiss Federal Institute of Technology Lausanne (EPFL<font color="808080"><font face="'Times New Roman', Times, serif">)</font></font></font><br>
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<a href="http://people.epfl.ch/265334" tabindex="0" id="LPNoLP">http://people.epfl.ch/265334</a><br>
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<div id="divRplyFwdMsg" dir="ltr"><font face="Calibri, sans-serif" style="font-size:11pt" color="#000000"><b>From:</b> users <users-bounces@lists.quantum-espresso.org> on behalf of Yohei Uemura <yohei.uemura@gmail.com><br>
<b>Sent:</b> Monday, September 30, 2019 3:59:50 PM<br>
<b>To:</b> users@lists.quantum-espresso.org<br>
<b>Subject:</b> [QE-users] visualising vibrations from the results of phonon calculations</font>
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<div>Dear users,
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<div>I'm new for quantum espresso (phonon.x).</div>
<div>I calculated the vibrations of CO2 or CH4.</div>
<div>I would like to visualise the motion of atoms in CO2 or CH4.</div>
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<div>As someone discussed before, XCrysDen did not work to show the motions of atoms.("<span style="color:rgb(0,0,0);font-family:"Yu Gothic Medium"">[Pw_forum] Phonon axsf does not move in XCrysden")</span></div>
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<div>Does anyone know how to visualise the motions of atoms?</div>
<div>I have the output file from dynmat.x.</div>
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<div>Best regards,</div>
<div>Yohei</div>
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<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2">================================================</font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2">Yohei Uemura (Ph.D) <br>
Affiliation : Paul Scherrer Institut (PSI), </font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"> Laboratory for Environmental Chemistry (LUC)</font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2">Address : OFLB 106 (PSI Ost), <font face="Arial,sans-serif">PSI, Forschungsstrasse 111, </font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font face="Arial,sans-serif"> 5232 Villigen, Switzerland</font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font face="Arial,sans-serif">Phone: </font><font face="Arial,Helvetica" size="1"><span style="font-size:13px">+41 (0)5-6310-4571</span></font></font></div>
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</span></font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font size="1"><span style="font-size:12.79px">$B>eB<MNJ?(B </span></font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font size="1"><span style="font-size:12.79px">$B=jB0(B : </span></font>Paul Scherrer Institut (PSI), </font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"> Laboratory for Environmental Chemistry (LUC)</font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font size="1"><span style="font-size:12.79px">$B=;=j(B : </span></font>OFLB 106 (PSI Ost), <font face="Arial,sans-serif">PSI, Forschungsstrasse 111,</font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font face="Arial,sans-serif"> 5232 Villigen, Switzerland</font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2"><font size="1"><span style="font-size:12.79px">$BEEOC(B : </span></font><font face="Arial,Helvetica" size="1"><span style="font-size:13px">+41 (0)5-6310-4571</span></font></font></div>
<div style="color:rgb(0,0,0);font-size:12.79px"><font size="2">================================================</font></div>
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