Camelia, the Perl 6 bug

IRC log for #cdk, 2012-11-01

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All times shown according to UTC.

Time Nick Message
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07:55 sneumann zarah: tell egonw thanks
07:55 zarah Consider it noted.
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08:25 commitbot [cdk] egonw pushed 12 new commits to master: http://git.io/8CE1Tg
08:25 commitbot cdk/master 8ba0aab Egon Willighagen: Added an alternative aromaticity perception model, which is happy about double bonds pointing outwards from aromatic rings...
08:25 commitbot cdk/master 8b202ed Egon Willighagen: Because the placement of double bonds is not deterministic, we cannot be sure we always get them at the same location. Better is to just test that all carbons are perceived as C.sp2 and that they are aromatic....
08:25 commitbot cdk/master 5e3b0a4 John May: Testing that benzoquinone is perceived as aromatic using the alternative detection method....
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09:52 sneumann egonw _: thanks
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21:13 commitbot [cdk] egonw pushed 1 new commit to cdk-1.4.x: http://git.io/ALbniw
21:13 commitbot cdk/cdk-1.4.x c7786c9 John May: Removed redundant code - we don't need to check whether the bond is already in the container as we create a new instance. We also don't need to check the array size as this is done by addBond(IBond)...
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21:44 commitbot [cdk] egonw pushed 1 new commit to cdk-1.4.x: http://git.io/jeX12A
21:44 commitbot cdk/cdk-1.4.x ab6c308 John May: Removed print to standard out from ChemObjectBuilders...
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21:53 commitbot [cdk] egonw pushed 1 new commit to cdk-1.4.x: http://git.io/NA0g0A
21:53 commitbot cdk/cdk-1.4.x f8f98fe John May: Added check to ensure a DoubleBondStereochemistry is never created with more then 2 bonds - this would cause errors with some methods....
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