[xcrysden] Problem in printing/saving the structure and contour plots of electron density

[Tone Kokalj]

On Wed, 2013-07-10 at 06:24 -0700, Masood Yousaf wrote:
> 
> Respected Xcrystalden community and Sir Anton Kokalj
> 
> 
> I am working on xcrystalden embeded in WIEN2k code. I have completed
> my calculations successfully on xcrystalden but whenever I try to save
> the structure and contour plots of electron density fallowing error
> appears.
> 
> Error: while executing
> exec /usr/bin/convert/home/wien2k/xcrys_tmp/xc_24560/tmp.ppm

This is likely not the whole error message. It should be something like
this:

exec /usr/bin/convert /home/wien2k/xcrys_tmp/xc_24560/tmp.ppm output_filename


where "output_filename" is the name of the file into which you intended to print.


Try to execute this same command manually (prior to exiting xcrysden, as exit deletes the /home/wien2k/xcrys_tmp/xc_24560/ directory) .

What happens?

Regards,
-- 
Anton Kokalj
J. Stefan Institute, Jamova 39, 1000 Ljubljana, Slovenia 
(tel: +386-1-477-3523 // fax:+386-1-477-3822)

Please, if possible, avoid sending me Word or PowerPoint attachments.
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