On 4/1/2011 1:13 PM, Robert Hanson wrote:
It does, and it doesn't always work properly for all metals. So you may have to do someconnect commands for a given specific case to get it exactly the way you want it. I like the brevity of that file format. Is there a good source of cif files for (crystalline) elements somewhere?I like the American Mineralogist site at http://rruff.geo.arizona.edu/AMS/amcsd.php
Thank you. Info and the link are of great help. PM
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