| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 2015-08-22 | Get rid of the branched svn layout I never used | ranke | 1 | -0/+97 |
| 2007-10-01 | Moved everything into the trunk directory, in order to enable branching | ranke | 1 | -115/+0 |
| 2007-03-22 | Start of the integration of nonlinear calibration models | ranke | 1 | -1/+19 |
| 2006-06-23 | - inverse.predict now has a var.s argument instead of the never | ranke | 1 | -18/+17 |
| 2006-05-23 | Don't do calplot and lod for linear models from weighted | ranke | 1 | -1/+1 |
| 2006-05-16 | - Took loq and lod apart again. lod is now an implemantation of Massart, loq is | ranke | 1 | -9/+13 |
| 2006-05-15 | A trial to improve the lod function, I don't really understand | ranke | 1 | -1/+2 |
| 2006-05-12 | - Fixed the inverse prediction | ranke | 1 | -17/+20 |
| 2006-05-11 | - The vignette is in a publisheable state | ranke | 1 | -21/+22 |
| 2006-05-10 | The inverse prediction works in a variety of cases and is | ranke | 1 | -23/+72 |
| 2006-05-09 | Started a new approach, namely just adding a inverse.predict | ranke | 1 | -0/+40 |
 |
index : chemCal | |
| Calibration functions for analytical chemistry (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |