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Dear all,<br>
<br>
I've installed <b>XCrySDen 1.5.21</b> (src-all) and <b>quantum-espresso
(QE) 4.2.1</b>.<br>
I've spent hours trying to display the output of a molecular
dynamics run (output cp.x from QE package).<br>
When I do a $XCRYSDEN_TOPDIR/scripts/pwo2xsf.sh -ic ./si.out<br>
I get "<font color="#ff0000">(standard_in) 1: syntax error</font>".<br>
<br>
Do you have any idea about what's going wrong here?<br>
<br>
Eric.<br>
<br>
<div class="moz-signature">-- <br>
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Be the change you wish to see in the world<br>
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— Mahatma Gandhi —<br>
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<br>
<a href="mailto:germaneau@gucas.ac.cn">Dr. Éric Germaneau</a><br>
<br>
College of Physical Sciences<br>
Graduate University of ChineseAcademy of Sciences<br>
Yuquan Road 19A<br>
Beijing 100049<br>
China<br>
<br>
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