2005
December
- The good, the bad and the ugly molecules
- Knoppix saves the day...
- Subset selection: mind the complexity
- StatCVS on CDK
- CDK Debug classes and fixing the ModelBuilder3D bug
- Math libraries for Java?
- Jumbo 5.0 and the CDK
- Jumbo 5.0 and CML support in CDK
- UML diagram of CDK module dependencies
- Planet Blue Obelisk website updates
- About JChemPaint's future and todays 2.1.5 release
November
- KDE 3.5 is out
- Getting Started with Eclipse and the SWT
- A Blue Obelisk blog Planet
- Open Source Swing: Jmol renderer runs!
- Machine crash; SVN went along
- Bioclipse: the chemo-/bioinformatics workbench
- Open Source Swing: JChemPaint runs!
- The goal: a live chemblaics CD
- Back from the 1st GCC
- Going to the German Chemoinformatics Conference
- Scons and bksys for kfile_chemical
- When to stop including QSAR model variables...
- A R GUI: rkward
- Ubuntu Dapper will include chemistry features
- R/CDK install fails on GCC 4.0 systems
- Open Source data mining in chemoinformatics
- The annual Lunteren meeting
October
- CDK News
- kfile_chemical gets XYZ, Mol2, SMILES, VMD and GenBank support
- My birthday (31) and the Adsense
- More cdk.interfaces updates
- JChemPaint applet download size: 538kB
- Wrapping up...
- Viagra saves the environment
- CDK News 2.3 and InChI's
- Jmol's FAH team in Top 800
- InChI meta data with kfile_chemical
- CDK-Taverna fully recognized
- CIA statistics for Blue Obelisk
- Single PDFs for CDK News articles
- Chem-bla-ics