chemCal - Calibration functions for analytical chemistry (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2006-05-16	- Took loq and lod apart again. lod is now an implemantation of Massart, loq is	ranke	4	-23/+35
	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
2006-05-15	A trial to improve the lod function, I don't really understand	ranke	2	-12/+17
	the predict.lm function unfortunately git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@10 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-15	Splitted the lod and loq functions. Documentation still	ranke	2	-11/+29
	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 prediction	ranke	3	-18/+46
	- 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 state	ranke	1	-21/+22
	- 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
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	3	-118/+124
	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
2006-05-09	Started a new approach, namely just adding a inverse.predict	ranke	1	-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
2005-02-15	Cleaned up version, only containing very basic stuff.	ranke	1	-116/+16
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@2 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15	First import, for archiving purposes.	ranke	1	-0/+195
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4