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	3	-37/+110
	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
2006-05-12	- Fixed the inverse prediction	ranke	5	-7/+104
	- 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	5	-15/+38
	- 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	6	-128/+129
	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	Added the example data, and validated it by writing	ranke	1	-0/+17
	a demo producing the first four columns from Table 8.5 and the weighted regression. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@5 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15	Cleaned up version, only containing very basic stuff.	ranke	9	-192/+129
	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	6	-0/+206
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4