chemCal/R, branch v0.2.3Calibration functions for analytical chemistry (also on github)https://erac.jrwb.de/chemCal/atom?h=v0.2.32022-03-31T17:59:10ZFix URLs in README, convert to roxygen2022-03-31T17:59:10ZJohannes Rankejranke@uni-bremen.de2022-03-31T17:21:03Zurn:sha1:08465d77a6ca5a9656ac86047c6008f1e7f3e9c7
- The roxygen conversion was done using Rd2roxygen
- Also edit _pkgdown.yml to group the reference
- Use markdown bullet lists for lod and loq docs
Argument 'legend_x' for 'calplot'2021-04-07T09:38:05ZJohannes Rankejranke@uni-bremen.de2021-04-07T09:38:05Zurn:sha1:8596a3e82235385b5de50cc5a722ccb68247f084
Also, keep check and test logs in the repository.
Attempt to fix the problem discovered by Anna Burniol Figols2018-07-16T15:17:26ZJohannes Rankejranke@uni-bremen.de2018-07-16T15:17:26Zurn:sha1:e636c17f0d354a8e74546fc1469431dbe502dc76
but then the tests fail...
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
Start of the integration of nonlinear calibration models2007-03-22T16:44:33Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42007-03-22T16:44:33Zurn:sha1:49679639ded05e7ef954c23f50d3d94d3d6dc1dd
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@19 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
First version published on my website.2006-05-23T15:24:58Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-05-23T15:24:58Zurn:sha1:3b3d6dfc88c4b8b6475147a3afb5258a5fc82fa5
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 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