Dear Masood,<br> Recently, I also faced the same problem (thermometer not saving). I removed the Xcrysden and re-installed. Than the problem solved. Try ....<br><br><div class="gmail_quote">On Fri, Jul 19, 2013 at 10:37 AM, Masood Yousaf <span dir="ltr"><<a href="mailto:masoodyousaf1@yahoo.com" target="_blank">masoodyousaf1@yahoo.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div><div style="font-size:12pt;font-family:times new roman,new york,times,serif">Thank you Sir Antone<br><br>Its really helpful. The files appear in Xcrys_tmp directory. Now the only problem left is with the printing of Thermeter scale. When I click Print Thermo then the fallowing message comes<br>
<br>Warning:<br>You are about to dump the content of a widget. Please make sure that no window obscures the widget to be printed. This is because Xcrysden's print is an XWD window dump. <br><br>when I press OK on this message and then try to save fallowing error appears.<br>
<br>ERROR: while executing exec xwd -id 0*280003c-out/home/wien2k/xcrys_tmp/xc_48294/0b.xwd.<br><br>I dont know where this Thermo scale is saved ?<br>Kindly guide.<br><br><br><br><div>Best wishes<br>Masood<br><br> <blockquote style="border-left:2px solid rgb(16,16,255);margin-left:5px;margin-top:5px;padding-left:5px">
<div style="font-family:times new roman,new york,times,serif;font-size:12pt"> <div style="font-family:times new roman,new york,times,serif;font-size:12pt"> <div dir="ltr"> <hr size="1"> <font face="Arial"> <b><span style="font-weight:bold">From:</span></b> Tone Kokalj <<a href="mailto:tone.kokalj@ijs.si" target="_blank">tone.kokalj@ijs.si</a>><br>
<b><span style="font-weight:bold">To:</span></b> <a href="mailto:xcrysden@democritos.it" target="_blank">xcrysden@democritos.it</a> <br> <b><span style="font-weight:bold">Sent:</span></b> Thursday, July 18, 2013 4:34 PM<br>
<b><span style="font-weight:bold">Subject:</span></b> Re: [xcrysden] Problem in printing/saving the structure and contour
plots of electron density<br> </font> </div><div><div class="h5"> <div><br>
On Wed, 2013-07-10 at 06:24 -0700, Masood Yousaf wrote:<br>> <br>> Respected Xcrystalden community and Sir Anton Kokalj<br>> <br>> <br>> I am working on xcrystalden embeded in WIEN2k code. I have completed<br>
> my calculations successfully on xcrystalden but whenever I try to save<br>> the structure and contour plots of electron density fallowing error<br>> appears.<br>> <br>> Error: while executing<br>> exec /usr/bin/convert/home/wien2k/xcrys_tmp/xc_24560/tmp.ppm<br>
<br>This is likely not the whole error message. It should be something like<br>this:<br><br>exec /usr/bin/convert /home/wien2k/xcrys_tmp/xc_24560/tmp.ppm output_filename<br><br><br>where "output_filename" is the name of the file into which you intended to print.<br>
<br><br>Try to execute this same command manually (prior to exiting xcrysden, as exit deletes the /home/wien2k/xcrys_tmp/xc_24560/ directory) .<br><br>What happens?<br><br>Regards,<br>-- <br>Anton
Kokalj<br>J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia <br>(tel: +386-1-477-3523 // fax:+386-1-477-3822)<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" target="_blank">http://www.gnu.org/philosophy/no-word-attachments.html</a><br>
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