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2007-03-23Documentation fixranke1-1/+1
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@20 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-03-22Start of the integration of nonlinear calibration modelsranke2-0/+65
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@19 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-06-23Added the data from Massart example 1, and one moreranke3-13/+26
tests showing the validity of inverse.predict. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-06-23Some cosmetic changes, and the vignette created during package building.ranke4-49/+48
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@17 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-06-23- inverse.predict now has a var.s argument instead of the neverranke6-101/+118
tested ss argument. This is documented in the updated vignette - loq() now has w.loq and var.loq arguments, and stops with a message if neither are specified and the model has weights. - calplot doesn't stop any more for weighted regression models, but only refrains from drawing prediction bands - Added method = "din" to lod(), now that I actually have it (DIN 32645) and was able to see which approximation is used therein. - removed the demos, as the examples and tests are already partially duplicated - The vignette is more of a collection of various notes, but should certainly be helpful for the user. - Version bump to 0.1-xxx git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@16 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-23First version published on my website.ranke4-20/+31
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-23Don't do calplot and lod for linear models from weightedranke4-17/+60
regression any more, since this is not supported (PR#8877). git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@13 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-16- Took loq and lod apart again. lod is now an implemantation of Massart, loq isranke3-37/+110
an own variant of DIN 32645 (relative error on x axis). - Partly make functions work on models where x and y are named different from "x" and "y" (loq to be done). git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@11 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-12- Fixed the inverse predictionranke5-7/+104
- Now I have a working approach for the calculation of LOD and LOQ, but it seems to be different from what everybody else is doing (e.g. Massart chaper 13). I like it, however. Maybe it even yields a paper. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@8 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-11- The vignette is in a publisheable stateranke5-15/+38
- In addition to the Massart examples, the sample data from dintest (DIN 32645) has been tested - inverse.predict and calplot now also work on glm objects git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@7 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-10The inverse prediction works in a variety of cases and isranke6-128/+129
tested with Examples 7 and 8 from Massart! I need to compare with the DIN and draper examples, and finish the package vignette. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@6 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-09Added the example data, and validated it by writingranke1-0/+17
a demo producing the first four columns from Table 8.5 and the weighted regression. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@5 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15Cleaned up version, only containing very basic stuff.ranke9-192/+129
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@2 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15First import, for archiving purposes.ranke6-0/+206
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4

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