<br><br>---------- Forwarded message ----------<br><span class="gmail_quote">From: <b class="gmail_sendername">yaldaa kh</b> <<a href="mailto:yaldachem@gmail.com">yaldachem@gmail.com</a>><br>Date: May 3, 2009 12:23 PM<br>
Subject: dos<br>To: pw_forum <<a href="mailto:pw_forum@pwscf.org">pw_forum@pwscf.org</a>><br><br></span>
<div>dear all user</div>
<div>How can I project dos to molecular orbital? what is the importance of nbnd in calculations for dos? and for plottingdos or pdos, if the fermi energy is assumed to be zero automatically by program?</div>
<div> thanks </div>
<div>yalda , </div>