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<DIV><FONT size=2 face=Verdana>Dear xcrysden users,</FONT></DIV>
<DIV> </DIV>
<DIV> I have a question about wien2k electron density
plot.</DIV>
<DIV> </DIV>
<DIV> As I know, we can use xcrysden to plot precalculated 2D
electron density and to render and calculate 3D electron density using 'x
-lapw5' command simutaneously. </DIV>
<DIV> </DIV>
<DIV> I am eager to know if it is convenient to render
pre-calculated 3D electron density? In my case, I use Wien2k to calculate
electron density in a supercomputer center and plot it in my personal computer,
so I can't calculate electron density in my computer where the xcrysden runs.
</DIV>
<DIV> </DIV>
<DIV> So my question is: is it easy to just take off the
wien2k command during a 3D electron density calculation and use
pre-calculated data to render 3D electron density, which is similar
as plotting pre-calculated 2D electron density.</DIV>
<DIV> </DIV>
<DIV> What should I modify about the commands? Do I have to write a
whole new script? What files do I have to get before a plot?</DIV>
<DIV> </DIV>
<DIV> Any response and suggestions will be highly appreciated!</DIV>
<DIV> </DIV>
<DIV> Best regards!</DIV>
<DIV> </DIV>
<DIV align=left><FONT size=2 face=Verdana>2012-06-14 </FONT></DIV><FONT size=2
face=Verdana>
<HR style="WIDTH: 122px; HEIGHT: 2px" align=left SIZE=2>
<DIV><FONT size=2 face=Verdana> </FONT>蛎寳 </DIV>
<DIV>
<DIV> PhD. candidate Zhen Chen</DIV>
<DIV>------------------------------</DIV>
<DIV>
<DIV>
<DIV>Prof. Jianqi Li's group, A06</DIV>
<DIV>
<DIV>Beijing Laboratory of Electron Microscopy </DIV>
<DIV>Institute of Physics </DIV>
<DIV>Chinese Academy of Sciences</DIV>
<DIV>P. O. Box 603 </DIV>
<DIV>Beijing 100190, China</DIV>
<DIV>Tel: 86-10-82648001</DIV>
<DIV>URL: http://www.blem.ac.cn/english/study-A06-1.asp </DIV>
<DIV> zchen@blem.ac.cn</DIV></DIV></DIV></DIV></DIV></FONT></BODY></HTML>