Camelia, the Perl 6 bug

IRC log for #cdk, 2008-06-15

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All times shown according to UTC.

Time Nick Message
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06:55 CIA-23 jmol: hansonr * r9489 /trunk/Jmol/src/org/ (9 files in 4 dirs):
06:55 CIA-23 jmol: 11.5.41 VERSION
06:55 CIA-23 jmol: # new feature: getproperty menu current
06:55 CIA-23 jmol: # bug fix: 11.5.40 cannot read most state scripts.
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07:29 CIA-23 jmol: hansonr * r9490 /trunk/Jmol/src/org/jmol/viewer/ (Eval.java JmolConstants.java): 11.5.41 VERSION bug fixes
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21:57 DaCapn I'm wondering if someone here might know something about jmol. I'm having trouble getting it to open a CIF file the same way as I have seen it opened in a web applet (same CIF file). Locally, I'm looking at titanium dioxide and it only shows a single Ti-O pair at the origin. The unit cell is outlined but otherwise empty. Online I'm seeing all of the atoms in the unit cell

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