| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2015-08-22 | Get rid of the branched svn layout I never used | ranke | 1 | -0/+17 | |
| git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4 | |||||
| 2007-10-01 | Moved everything into the trunk directory, in order to enable branching | ranke | 1 | -17/+0 | |
| git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4 | |||||
| 2006-06-23 | Added the data from Massart example 1, and one more | ranke | 1 | -0/+17 | |
| tests showing the validity of inverse.predict. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4 | |||||
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index : chemCal | |
| Calibration functions for analytical chemistry (also on github) | Johannes Ranke |
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