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<p>You need to supply more info, we can only guess:</p>
<p>I guess you are working remotely, i.e. you connect somehow (ssh
?,...) to the server where wien2k is installed.</p>
<p>I very much doubt that you still can view the structure. It
probably worked the first time after starting w2web, but not
after reconnecting your PC/laptop to the server. <br>
</p>
<p>Solution:</p>
<p>kill_w2web</p>
<p>w2web</p>
<p>now reconnect with your browser to w2web and xcrysden will work.<br>
</p>
<p><br>
</p>
<div class="moz-cite-prefix">Am 24.05.2023 um 08:50 schrieb Neetu
Malik:<br>
</div>
<blockquote type="cite"
cite="mid:CAGDW3UjLB_UYbB=RBse==AZ39=B4G0tdBmh=ZCyaE8nkgNw3Sg@mail.gmail.com">
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<div>Hi team,</div>
<div>When I am trying to calculate charge density using xcrysden
getting this:</div>
<div>
<h3>Electron Density with XCrysDen</h3>
Requires X-Windows system ...
Calc <br>
</div>
<div> </div>
<div>However, I am able to view structure using Xcrysden. It,s
working fine.</div>
<div>Please guide me how to Calculate charge densities then.<br>
</div>
</div>
<br>
<fieldset class="moz-mime-attachment-header"></fieldset>
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</blockquote>
<pre class="moz-signature" cols="72">--
-----------------------------------------------------------------------
Peter Blaha, Inst. f. Materials Chemistry, TU Vienna, A-1060 Vienna
Phone: +43-158801165300
Email: <a class="moz-txt-link-abbreviated" href="mailto:peter.blaha@tuwien.ac.at">peter.blaha@tuwien.ac.at</a>
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