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

Age	Commit message (Expand)	Author	Files	Lines
2018-07-05	Maintenance in preparation of improvements	Johannes Ranke	2	-0/+2
2015-08-22	Get rid of the branched svn layout I never used	ranke	4	-0/+273
2007-10-01	Moved everything into the trunk directory, in order to enable branching	ranke	5	-290/+0
2007-03-22	Start of the integration of nonlinear calibration models	ranke	2	-1/+21
2006-06-23	- inverse.predict now has a var.s argument instead of the never	ranke	4	-50/+66
2006-05-23	First version published on my website.	ranke	1	-6/+6
2006-05-23	Don't do calplot and lod for linear models from weighted	ranke	4	-20/+69
2006-05-16	Tried to fix the return value of lod, but not yet.	ranke	1	-1/+1
2006-05-16	- Took loq and lod apart again. lod is now an implemantation of Massart, loq is	ranke	4	-23/+35
2006-05-15	A trial to improve the lod function, I don't really understand	ranke	2	-12/+17
2006-05-15	Splitted the lod and loq functions. Documentation still	ranke	2	-11/+29
2006-05-12	- Fixed the inverse prediction	ranke	3	-18/+46
2006-05-11	- The vignette is in a publisheable state	ranke	1	-21/+22
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	3	-118/+124
2006-05-09	Started a new approach, namely just adding a inverse.predict	ranke	1	-0/+40
2005-02-15	Cleaned up version, only containing very basic stuff.	ranke	1	-116/+16
2005-02-15	First import, for archiving purposes.	ranke	1	-0/+195