<div dir="ltr">Thanks Dr. Kokalj! It works now.<div><br></div><div>Regards,</div><div>Fermin</div><div class="gmail_extra"><br><div class="gmail_quote">2015-10-06 19:11 GMT+08:00 Tone Kokalj <span dir="ltr"><<a href="mailto:tone.kokalj@ijs.si" target="_blank">tone.kokalj@ijs.si</a>></span>:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><span class="">On Wed, 2015-09-30 at 17:07 +0800, lung Fermin wrote:<br>
> Dear Xcrysden community,<br>
><br>
> I want to render the Fermi surface of a system containing a few<br>
> hundreds of atoms. The case.output1 from WIEN2k gives 2813 bands. In<br>
> the pop up window of "Select bands" in Xcrysden, the tick boxes of<br>
> different band numbers are merely resolved and they appears like<br>
> Band number: 2185<br>
> Band number: 1<br>
> Band number: 2186<br>
> Band number: 2<br>
<br>
</span>I was able to reproduce this problem when the number of bands is<br>
several thousands. It seems to be some issue of the Tk (it cannot<br>
handle so many check-buttons in a single row).<br>
<br>
I made a workaround: when the numbers of bands is larger than 500, the<br>
band-selection buttons are now arranged in a more convenient matrix<br>
form.<br>
<br>
Please try the current fix and let me know if it works for you, i.e.,<br>
copy the attached file "wnFS.tcl" into $XCRYSDEN_TOPDIR/Tcl/fs/<br>
subdirectory.<br>
<br>
Best regards,<br>
<span class="HOEnZb"><font color="#888888">--<br>
Anton Kokalj<br>
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia<br>
(tel: <a href="tel:%2B386-1-477-3523" value="+38614773523">+386-1-477-3523</a> // fax:<a href="tel:%2B386-1-477-3822" value="+38614773822">+386-1-477-3822</a>)<br>
<br>
Please, if possible, avoid sending me Word or PowerPoint attachments.<br>
See: <a href="http://www.gnu.org/philosophy/no-word-attachments.html" rel="noreferrer" target="_blank">http://www.gnu.org/philosophy/no-word-attachments.html</a><br>
<br>
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<br></blockquote></div><br></div></div>