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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>
      <center>
        <font color="#946e8c">
          <em>
            Be the change you wish to see in the world<br>
          </em>
          <small>
            <font color="#946e8c">
              — Mahatma Gandhi —<br>
            </font></small>
          <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>
          <small>
            <em>
              <font style="color: #498848" face="Times">
                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>
              </font></em>
          </small>
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