<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"> <em><br></em>Respected Xcrystalden community and Sir Anton Kokalj<br><em><br><br></em><span>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.<br><br></span><em>Error: while executing exec /usr/bin/convert/home/wien2k/xcrys_tmp/xc_24560/tmp.ppm</em><div><br></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;">Kindly guide how to remove this error in order to save the structure and contour plots.</div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style:
normal;"><br></div><div style="color: rgb(0, 0, 0); font-size: 16px; font-family: times new roman,new york,times,serif; background-color: transparent; font-style: normal;"><br></div><div>Best wishes<br>Masood<br></div></div></body></html>