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2021-04-16Prepare upload to retain presence on CRANJohannes Ranke1-2/+2
As knitr does not depend on markdown any more
2021-04-08Revert version as 0.2.2 is unreleased, update docsJohannes Ranke1-2/+2
2021-04-07Argument 'legend_x' for 'calplot'Johannes Ranke1-2/+2
Also, keep check and test logs in the repository.
2019-02-21Use codecov and update docsJohannes Ranke1-2/+2
2018-07-21Add another dataset and a referenceJohannes Ranke1-2/+2
2018-07-17Fix inverse predictions for replicate measurementsJohannes Ranke1-2/+2
For details, see NEWS.md
2018-07-05Maintenance in preparation of improvementsJohannes Ranke1-5/+9
- Switch vignette to html - Switch tests to testthat - NEWS.md instead of ChangeLog - Remove names of y in lists returned by lod and loq
2018-06-06Static documentation rebuilt by pkgdown::build_site()Johannes Ranke1-0/+1
2017-10-10Add ORCIDJohannes Ranke1-1/+2
2017-03-15Static documentation rebuilt by pkgdown::build_site()Johannes Ranke1-2/+2
2016-10-04Bump version for developmentJohannes Ranke1-2/+2
2015-10-08Fix NAMESPACE, update static docs, simplify Makefilev0.1-37Johannes Ranke1-5/+4
2015-10-07Maintenance changes for the release of version 0.1-36Johannes Ranke1-5/+5
2015-08-22Add static HTML documentationranke1-4/+4
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@37 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2015-08-22Get rid of the branched svn layout I never usedranke1-0/+18
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 branchingranke1-19/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-06-20Replaced the URL of my homepage by the address of the chemCal package on my ↵ranke1-1/+1
homepage git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@21 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-03-23Documentation fixranke1-3/+3
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@20 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-06-23Added the data from Massart example 1, and one moreranke1-1/+1
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.ranke1-1/+1
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 neverranke1-2/+2
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.ranke1-2/+2
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 weightedranke1-2/+2
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 isranke1-2/+2
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 predictionranke1-4/+5
- 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 stateranke1-4/+9
- 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 isranke1-1/+1
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 writingranke1-4/+5
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.ranke1-1/+1
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@2 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15First import, for archiving purposes.ranke1-0/+12
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4

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