<div>Dear Jibiao,</div>
<div> Your questions are very general and hard to answer. I think you should read the manual and the input files in Doc directory, and then ask some special questions.<br><br> </div>
<div><span class="gmail_quote">2008/6/3, Clark Lee <<a href="mailto:jibiaoli@gmail.com">jibiaoli@gmail.com</a>>:</span>
<blockquote class="gmail_quote" style="PADDING-LEFT: 1ex; MARGIN: 0px 0px 0px 0.8ex; BORDER-LEFT: #ccc 1px solid">
<div>Hi all,</div>
<div>I am eager to know detailed steps to calculate vibration spectrum,particularlly, those of supported molecules, from QE. Has methods of calculating vibration spectrum implemented in QE? How?<br clear="all"><br>-- <br>
Yours sincerely,<br><br>Jibiao Li<br><br>State Key Lab of Corrosion and Protection (SKLCP)<br>Institute of Metal Research (IMR)<br>Chinese Academy of Sciences (CAS), China<br>Email: <a onclick="return top.js.OpenExtLink(window,event,this)" href="mailto:jibiaoli@gmail.com" target="_blank">jibiaoli@gmail.com</a> </div>
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<br></blockquote></div><br><br clear="all"><br>-- <br>Y. C. Cheng<br>Department of Phyics<br>Nanjing University<br>Nanjing 210093<br>P. R. China<br>Tel: 86-25-83592907<br>Email: <a href="mailto:yccheng.nju@gmail.com">yccheng.nju@gmail.com</a>