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<DIV><FONT face=Arial size=2>Hello,</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>(1) I found an example (cluster) where in the
XCrySDen, the translational asymmetric unit cell follows the symmetry of the
problem. This is not true for "nicely cut unit cell = unit cell". The *.xsf file
(prepared by PWscf 1.3.0, pp/chdens) opens with "unit cell". However, when I
change this option (display menu/unit of repetition) to the "Translational
asymmetric unit", only the balls/stick image changes, whereas charge densities
are still distributed according to the "unit cell". Is there a way to plot
charge densities for the translational asymmetric unit cell ?</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>(2) In gOpenMol, I was not able to find something
similar to the translational asymmetric unit cell of XCrySDen. Is this possible
in gOpenMol ?</FONT></DIV>
<DIV><FONT face=Arial size=2></FONT> </DIV>
<DIV><FONT face=Arial size=2>Thanks for help.</FONT></DIV>
<DIV><FONT face=Arial size=2>Best regards,</FONT></DIV>
<DIV><FONT face=Arial size=2>Goranka</FONT></DIV></BODY></HTML>