<div dir="ltr">Just take a look at $QE/PP,<br>you can find some routines.<br><br><div class="gmail_quote">On Wed, Sep 17, 2008 at 4:33 PM, vega <span dir="ltr"><<a href="mailto:vegalew@hotmail.com">vegalew@hotmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">
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<div><font size="2" face="Arial">Dear all,</font></div>
<div><font size="2" face="Arial"></font> </div>
<div><font size="2" face="Arial">There is a lot of atoms in my system. I want to sum
the pdos of selected atoms. But doing this by hand is quite boring.</font></div>
<div><font size="2" face="Arial">I know there is a lot of small tools
in QE for various purposes. But I can't find them. Is there a list or
description about them?</font></div>
<div><font size="2" face="Arial">Where is the list?</font></div>
<div><font size="2" face="Arial"></font> </div>
<div><font size="2" face="Arial">thank you for reading</font></div>
<div><font size="2" face="Arial"></font> </div>
<div><font size="2" face="Arial">vega</font> </div>
<div><font size="2" face="Arial"></font> </div>
<div><font size="2" face="Arial"></font> </div>
<div><font size="2" face="Arial">=================================================================================<br><font color="#888888">Vega
Lew (weijia liu)<br>PH.D Candidate in Chemical Engineering<br>State Key
Laboratory of Materials-oriented Chemical Engineering<br>College of Chemistry
and Chemical Engineering<br>Nanjing University of Technology, 210009, Nanjing,
Jiangsu, China</font></font></div></div>
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<br></blockquote></div><br><br clear="all"><br>-- <br>Hai-Ping Lan <br>Department of Electronics ,<br>Peking University , Bejing, 100871<br><a href="mailto:lanhaiping@gmail.com">lanhaiping@gmail.com</a>, <a href="mailto:hplan@pku.edu.cn">hplan@pku.edu.cn</a><br>
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