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2022-04-01Enable markdown in roxygen comments, rebuild docsHEADmainJohannes Ranke2-5/+9
2022-03-31Fix URLs in README, convert to roxygenv0.2.3Johannes Ranke11-300/+327
- The roxygen conversion was done using Rd2roxygen - Also edit _pkgdown.yml to group the reference - Use markdown bullet lists for lod and loq docs
2022-03-31Use 'investr' conditionally in tests, updatesJohannes Ranke1-0/+0
Most prominently, a README was added, giving a nice overview for the people visiting the github page, the package page on CRAN, or the online docs at pkgdown.jrwb.de. The maintainer e-mail address was also updated.
2021-04-16Update moved URLs that r-devel complains aboutJohannes Ranke1-2/+3
2021-04-07Argument 'legend_x' for 'calplot'Johannes Ranke1-1/+5
Also, keep check and test logs in the repository.
2019-03-11Specify units used for toluene standardsJohannes Ranke1-2/+4
2018-09-15Remove outdated link, ignore .travis.ymlJohannes Ranke1-1/+0
2018-07-21Add another dataset and a referenceJohannes Ranke2-1/+17
2018-07-17Remove chemCal-package.Rd, improve README.mdJohannes Ranke1-16/+0
Static documentation rebuilt by pkgdown::build_site()
2018-07-17Fix inverse predictions for replicate measurementsJohannes Ranke6-27/+61
For details, see NEWS.md
2018-07-16Attempt to fix the problem discovered by Anna Burniol FigolsJohannes Ranke1-1/+1
but then the tests fail...
2018-07-16Add an example datasetJohannes Ranke1-0/+17
2015-10-07Maintenance changes for the release of version 0.1-36Johannes Ranke1-2/+2
2015-08-22Get rid of the branched svn layout I never usedranke8-0/+453
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01Moved everything into the trunk directory, in order to enable branchingranke10-502/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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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