chemCal/tests, branch mainCalibration functions for analytical chemistry (also on github)https://erac.jrwb.de/chemCal/atom?h=main2022-03-31T16:35:09ZUse 'investr' conditionally in tests, updates2022-03-31T16:35:09ZJohannes Rankejranke@uni-bremen.de2022-03-23T09:32:36Zurn:sha1:f4fcef8228ebd5a1a73bc6edc47b5efa259c2e20
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.
Fix inverse predictions for replicate measurements2018-07-17T15:38:29ZJohannes Rankejranke@uni-bremen.de2018-07-17T15:29:14Zurn:sha1:280d36230052de4f94e384648c1283031fbc9840
For details, see NEWS.md
Maintenance in preparation of improvements2018-07-05T16:44:22ZJohannes Rankejranke@uni-bremen.de2018-07-05T16:44:22Zurn:sha1:9411139beee167c5339e96db448e5dbed19e06bc
- Switch vignette to html
- Switch tests to testthat
- NEWS.md instead of ChangeLog
- Remove names of y in lists returned by lod and loq
Get rid of the branched svn layout I never used2015-08-22T09:03:10Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42015-08-22T09:03:10Zurn:sha1:d8d6012e98fb4c7f158bcc7c173407c2b5f3e42e
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Moved everything into the trunk directory, in order to enable branching2007-10-01T19:44:04Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42007-10-01T19:44:04Zurn:sha1:14a5af60a36071f6a9b4471fdf183fd91e89e1cd
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Added the data from Massart example 1, and one more2006-06-23T16:42:10Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-06-23T16:42:10Zurn:sha1:f4443942f10740ecc62b928181a1911ef14eeb04
tests showing the validity of inverse.predict.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
- inverse.predict now has a var.s argument instead of the never2006-06-23T15:33:27Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-06-23T15:33:27Zurn:sha1:9e0dae397df8c18e7333d2604cae96b2a7927420
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
Don't do calplot and lod for linear models from weighted2006-05-23T07:33:22Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-05-23T07:33:22Zurn:sha1:f381f9a6a8a47b89ec25cd627833a7248da7932b
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