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

[Masood Yousaf]

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

Kindly guide how to remove this error in order to save the structure and contour plots.


Best wishes
Masood
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