chemCal/inst/doc, branch v0.2.1Calibration functions for analytical chemistry (also on github)https://cgit.jrwb.de/chemCal/atom?h=v0.2.12007-10-01T19:44:04ZMoved 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
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
Some cosmetic changes, and the vignette created during package building.2006-06-23T16:06:54Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-06-23T16:06:54Zurn:sha1:7889cda8d4133e68b07e7b204cd75295e0b348ee
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@17 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
Tested my new Makefile distributed with 0.05-62 of the R vim plugin for Linux/Unix.2006-05-24T08:48:24Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-05-24T08:48:24Zurn:sha1:fb7ea47c774f67b8c26a6844f4ade8935a8653cc
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@15 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
- Took loq and lod apart again. lod is now an implemantation of Massart, loq is2006-05-16T19:49:08Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-05-16T19:49:08Zurn:sha1:49eff36596275b1dbb5e07c97fb93db182baa27e
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
A trial to improve the lod function, I don't really understand2006-05-15T23:07:31Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-05-15T23:07:31Zurn:sha1:0973370a6e27952df81aaae2a05104195e3bf633
the predict.lm function unfortunately
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@10 5fad18fb-23f0-0310-ab10-e59a3bee62b4