Dear professor<div>I found ChimeraX software from the Internet.&nbsp;Through interface design, I think this should be a very powerful software. Now£¬ I have a&nbsp;electron density map of zeolite in ''.xplor'' format.&nbsp;By adjusting the threshold, I can clearly see where the atom is. So I wonder whether it is possible to use this software to export the coordinates of the structural atoms£¬especially ''.cif '' format files. Thank you for your help !<br><br><div id="signEditor">--<br>
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<div>Best Wishes!</div><div><br></div><div><span style="font-family: &quot;lucida Grande&quot;, Verdana, &quot;Microsoft YaHei&quot;;">Wang, Chao</span><br style="font-family: &quot;lucida Grande&quot;, Verdana, &quot;Microsoft YaHei&quot;;"><span style="font-family: &quot;lucida Grande&quot;, Verdana, &quot;Microsoft YaHei&quot;;">Jilin University</span><br style="font-family: &quot;lucida Grande&quot;, Verdana, &quot;Microsoft YaHei&quot;;"><span style="font-family: &quot;lucida Grande&quot;, Verdana, &quot;Microsoft YaHei&quot;;">2699 Qianjin Street, Changchun 130012, China</span></div><div><span style="font-family: &quot;lucida Grande&quot;, Verdana, &quot;Microsoft YaHei&quot;;">Email:</span><a href="mailto:wangchao17@mails.jlu.edu.cn" title="target=&quot;_blank&quot;">wangchao17@mails.jlu.edu.cn</a></div><div></div>
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