[Cdk-devel] [ cdk-Bugs-826333 ] VASP reader gives bad Crystal coordinates

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Bugs item #826333, was opened at 2003-10-19 14:23
Message generated for change (Settings changed) made by egonw
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Category: cdk-io module
Group: None
>Status: Closed
Resolution: Fixed
Priority: 5
Submitted By: Egon Willighagen (egonw)
Assigned to: Egon Willighagen (egonw)
Summary: VASP reader gives bad Crystal coordinates

Initial Comment:
If the VASPReader is used in Jmol HEAD, the coordinates 
of the displayed atoms for the VASP sample file in 
Jmol-HEAD cvs, do not come out properly... the Atom's are 
too close together. 

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Comment By: Egon Willighagen (egonw)
Date: 2004-02-04 17:14

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Jmol now is able to view it. This bug should again be 
confirmed to be fixed. 

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Comment By: Egon Willighagen (egonw)
Date: 2004-02-02 15:13

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I've added a jUnit test, and I think the bug is fixed. 
Hard to test, because Jmol HEAD is not yet able to display 
Crystal structures. 

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