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Dear Jinghui,<br>
<br>
As I've already mention, have a look to <a
href="http://j-ice.sourceforge.net/index.html#ack">J-ICE</a>, it
does handle qe input and output files ...<br>
<br>
Éric.<br>
<br>
On 09/30/2011 12:12 AM, He Jinghui wrote:
<blockquote cite="mid:4E8541BE.505@nus.edu.sg" type="cite">
<pre wrap="">Dear Gao Zhe:
Yes, I run it from a terminal by typing : "./gdis", But nothing happened.
BTW: How do you prepare the input file? PWgui + xcrysden? is there any
builder can modify atom positions and save in pwscf input file? This is
what i am looking for. Would you mind sharing your experience with me?
This is my first day dealing with QE :).
Thank you very much!
Jinghui
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<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="http://www.linkedin.com/pub/%C3%A9ric-germaneau/30/931/986">Dr.
Éric Germaneau</a><br>
<br>
Graduate University of Chinese Academy of Sciences<br>
College of Physical Sciences<br>
Yuquan Road 19A<br>
Beijing 100049<br>
China<br>
<br>
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Please, if possible, don't send me MS Word or PowerPoint
attachments<br>
Why? See: <a
href="http://www.gnu.org/philosophy/no-word-attachments.html"
style="text-decoration:none"><font color="#498848">http://www.gnu.org/philosophy/no-word-attachments.html</font></a>
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