<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><font size="3">Hello,<br></font><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><div id="yiv1077555654"><font size="3"><br>I know that when I save my structure as an XSF file, the atomic coordinates for the molecule are in angstroms. Is there any way that XCrySDen can print those coordinates in alat (as a function of the lattice parameter a)? Some of the structures that I create from XSF files need the precision of alat units and converting them manually is quite time consuming.<br><br>Thanks for any help.<br clear="all"><br>-- <br></font>
<font size="3">Izaak Williamson<br>Research Assistant<br>Physics Department<br>Boise State University</font><br><br>
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