Bugs item #2939879, was opened at 2010-01-25 19:25
Message generated for change (Comment added) made by hansonr
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Category: File Input/Output
Group: None
Status: Open
>Resolution: Fixed
Priority: 5
Private: No
Submitted By: Nobody/Anonymous (nobody)
Assigned to: Miguel (migueljmol)
Summary: Only half of molecular orbital surface exported with X3D

Initial Comment:
I tried exporting a molecular orbital contour into X3D but the file had only 
one half of the surface contours. Apparently the X3D export takes only the 
contour lines which are facing the viewer while the he is rotating the 
molecule. In X3D export it would be better if all the contours were included. 

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>Comment By: Bob Hanson (hansonr)
Date: 2010-01-26 12:05

Message:
Fixed for 11.9.22 and 11.8.18

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Comment By: Angel Herraez (aherraez)
Date: 2010-01-26 05:39

Message:
As far as I know, it is not designed to do that. Maybe there are options in
the X3D viewer that need to be set?
Also, please report if this problem is specific for a certain Jmol
version, or happens in all.

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You can respond by visiting: 
https://sourceforge.net/tracker/?func=detail&atid=379133&aid=2939879&group_id=23629

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