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<DIV><FONT face=Arial size=2>I've written a small c++ program which I was hoping
could remove bands from deeper atoms (I'm only interested in obtaining bands
from the upper most layers). What I tried to do was simply take a list of atoms
which I am interested in and keep these and set all other atoms in the QTL file
to zero (tot and all other columns). However, this method does not seem to work.
As my understanding of the Wien code is limited to say the least I may be going
about this all wrong. Is it even possible to remove all bands that are
undesirable using a script. Going through all bands manually using character
plotting is not an option is this case.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Hope someone understands what I'm trying to do, and
can possibly come with some ideas.</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Thank you</FONT></DIV>
<DIV><FONT face=Arial
size=2>----------------------------------------------------------------<BR>Michael
Gurnett<BR>Dept. of Physics,<BR>Inst. of Engineering Sciences, Physics and
Mathematics,<BR>Karlstad University,<BR>S-651 88 Karlstad, SWEDEN<BR>Tel. +46 54
700 2175, Fax. +46 54 700 1829,<BR>Mobile phone +46 70 590 6495<BR>E-mail: <A
href="mailto:michael.gurnett@kau.se">michael.gurnett@kau.se</A>, WWW: <A
href="http://www.ingvet.kau.se/fys/">http://www.ingvet.kau.se/fys/</A><BR>-----------------------------------------------------------------<BR></FONT></DIV></BODY></HTML>