Camelia, the Perl 6 bug

IRC log for #cdk, 2008-05-02

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All times shown according to UTC.

Time Nick Message
00:02 CIA-30 cdk: miguelrojasch * r10757 /cdk/branches/miguelrojasch-CMLReact/src/test/org/​openscience/cdk/modulesuites/MreactionTests.java: added reactionEngine to MreactionTest module
05:02 egonw joined #cdk
05:11 CIA-30 cdk: egonw * r10758 /cdk/trunk/src/META-INF/tes​t-qsarmolecular.cdkdepends: Added missing dep
05:25 CIA-30 cdk: egonw * r10759 /cdk/branches/miguelrojasch-CMLReact/src​/META-INF/test-qsarmolecular.cdkdepends: Added missing dep
05:55 CIA-30 cdk: egonw * r10760 /cdk/trunk/tools/extractTestStats.bsh: Allow processing of ant.log files in a different location
06:13 jbrefort joined #cdk
06:52 rojasm joined #cdk
07:20 carsten joined #cdk
09:44 carsten joined #cdk
11:21 CIA-30 bioclipse: ospjuth * r5540 /bioclipse2/trunk/plugins/net.biocli​pse.core/src/net/bioclipse/core/busi​ness/ChemicalStructureProvider.java: Added a general interface for selections that provide chemical structures.
11:21 CIA-30 bioclipse: ospjuth * r5541 /bioclipse2/trunk/plugins/net.bioclipse.cdk.ui/ (5 files in 2 dirs): Post selections in StructureTable to SelectionService using a new StrutureEntitySelection that extends ChemicalStructureProvider.
11:22 CIA-30 bioclipse: ospjuth * r5542 /bioclipse2/trunk/plugins/net.bioclipse.jmol/ (9 files in 6 dirs): Listen for selections and display the first AtomContainer in Jmol using an updated CDKJmolAdapter. Multiple selections not yet supported.
12:01 CIA-30 bioclipse: ospjuth * r5543 /bioclipse2/trunk/plugins/ (4 files in 2 dirs): Prepared for multiple selections in StructureTable to display in same JmolView. Pending update in CDKJmolAdapter for multiple AtomContainers in same Chemfile sent to Jmol (see bug 1956104).
16:32 CIA-30 jmol: nicove * r9357 /trunk/Jmol/src/org/jmol/viewer/Jmol.properties: Version
18:27 egonw joined #cdk
18:32 egonw rojasm: ping
19:01 jbrefort joined #cdk
19:10 CIA-30 cdk: rajarshi * r10761 /cdk-qa/trunk/projects/070928-0001/dailyqa.sh: simple script to be run by crontab for daily QA. Right now hardcoded for my system and the DTP problem molecules. Easy to change for other systems
19:10 CIA-30 cdk: egonw * r10762 /cdk/trunk/src/ (3 files in 3 dirs): Added Se.3 atom type, e.g. for InChI=1/H2Se/h1H2
19:20 egonw_ joined #cdk
19:28 CIA-30 cdk: egonw * r10763 /cdk/trunk/src/ (3 files in 3 dirs): Added As atom type, e.g. for arsine
20:02 CIA-30 cdk: egonw * r10764 /cdk/trunk/src/main/org/openscience/c​dk/atomtype/CDKAtomTypeMatcher.java: Fixed test for sp2 neighbors: reuse helper method
20:03 CIA-30 cdk: egonw * r10765 /cdk/trunk/src/ (3 files in 3 dirs): Added neutral, divalent Ni
20:12 CIA-30 cdk: egonw * r10766 /cdk/trunk/src/ (3 files in 3 dirs): Added Pt 2+
20:26 CIA-30 cdk: egonw * r10767 /cdk/trunk/src/ (3 files in 3 dirs): Added Co 2+
20:30 CIA-30 cdk: egonw * r10768 /cdk/trunk/src/ (3 files in 3 dirs): Added hexagonal, neutral Cr
20:42 CIA-30 cdk: egonw * r10769 /cdk/trunk/src/test/org/openscience/​cdk/config/AtomTypeFactoryTest.java: Fixed missing unit test annotation. Why was that missing??
20:52 CIA-30 cdk: egonw * r10770 /cdk/trunk/src/ (3 files in 3 dirs): Added Mn 2+
20:56 CIA-30 cdk: egonw * r10771 /cdk/trunk/src/ (3 files in 3 dirs): Added Cu 2+

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