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	1	-8/+15
	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	1	-11/+15
	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	1	-11/+9
	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	1	-0/+25
	- 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