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2016-10-04Bump version for developmentJohannes Ranke1-2/+2
2016-10-04Remove old version of static documentationJohannes Ranke23-9177/+0
2016-10-04Static documentation built using newer staticdocs::build_site()Johannes Ranke25-3/+9248
2015-10-08Fix NAMESPACE, update static docs, simplify Makefilev0.1-37Johannes Ranke16-42/+42
2015-10-07Maintenance changes for the release of version 0.1-36Johannes Ranke4-11/+24
2015-08-22Add static HTML documentationranke30-173/+9204
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 usedranke30-0/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2015-07-02Import functions unknown to R CMD check --as-cran on r-develranke1-2/+2
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@35 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-25- Removed Makefile for vignette building as it did not work on solarisranke2-35/+2
- Submitted to CRAN (0.1-34) git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@34 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-24- Added the tolerance argument and the fix to the call to optimize() also inranke7-23/+29
loq() - Version 0.1-33 just submitted to CRAN git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@33 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-24Add convenience files for the futureranke2-0/+66
These have not yet been used in producing chemCal 0.1-32 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@32 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-24- Added ChangeLogranke55-10218/+46
- Bugfix for lod() for the case of small x values (see ChangeLog) - Version 0.1-32 as just submitted to CRAN - Got rid of trunk directory, as I will not find the time to finish what I started there and it may confuse visitors of viewcvs in kriemhild git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@31 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2013-06-14Typo fix - thanks to Tobias Verbekeranke2-4/+4
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@30 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2012-09-11- Fixed the link to the bug report in the vignette - thanks to John Thaden ↵ranke39-4623/+559
for the hint - Moved the vignette to the vignettes/ folder in order to avoid to write an .Rinstignore file - Made the vignette compile in trunk, the trunk contains unfinished stuff however git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@29 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2011-09-12Checkin of the same documentation improvement just checked in for the 0.1 ↵ranke2-2/+9
branch and published as 0.1-27 on CRAN. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@28 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2011-09-12New version, adding a comparison of the meaning of the alpha parameter betweenranke4-14/+25
calplot and lod. Thanks to Jeremie Lasue from the Los Alamos National Lab (USA) for the hint and the suggestion how to address it. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@27 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01New release for CRAN (0.1-26) to comply with R 2.6.0ranke9-1870/+1831
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@26 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01Finished the new repository architectureranke3-4/+4
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@25 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01Imported revision 18, because this was last released on CRANranke36-0/+7720
with version number 0.1-18 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@24 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01Further work on the new repository layoutranke38-0/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@23 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01Moved everything into the trunk directory, in order to enable branchingranke39-0/+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 fixranke2-4/+4
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 modelsranke5-3/+120
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 moreranke15-4358/+4312
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.ranke13-5845/+5955
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 neverranke25-271/+355
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
2006-05-24Tested my new Makefile distributed with 0.05-62 of the R vim plugin for ↵ranke8-2758/+2765
Linux/Unix. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@15 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-23First version published on my website.ranke18-3919/+4751
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 weightedranke18-50/+262
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
2006-05-16Tried to fix the return value of lod, but not yet.ranke1-1/+1
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@12 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-16- Took loq and lod apart again. lod is now an implemantation of Massart, loq isranke11-68/+153
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
2006-05-15A trial to improve the lod function, I don't really understandranke6-21/+26
the predict.lm function unfortunately git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@10 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-15Splitted the lod and loq functions. Documentation stillranke5-15/+33
must be updated git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@9 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-12- Fixed the inverse predictionranke17-55/+167
- 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 stateranke16-111/+263
- 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 isranke24-262/+6067
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 writingranke6-4/+48
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
2006-05-09Removed the chm files, not necessary for a source package.ranke10-411/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@4 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-09Started a new approach, namely just adding a inverse.predictranke1-0/+40
method for univariate lm models. This will be based on Massart, p. 200. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@3 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15Cleaned up version, only containing very basic stuff.ranke13-309/+146
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@2 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15First import, for archiving purposes.ranke22-0/+834
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4

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