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

Age	Commit message (Expand)	Author	Files	Lines
2015-10-07	Maintenance changes for the release of version 0.1-36	Johannes Ranke	1	-2/+2
2015-08-22	Get rid of the branched svn layout I never used	ranke	8	-0/+453
2007-10-01	Moved everything into the trunk directory, in order to enable branching	ranke	10	-502/+0
2007-03-23	Documentation fix	ranke	1	-1/+1
2007-03-22	Start of the integration of nonlinear calibration models	ranke	2	-0/+65
2006-06-23	Added the data from Massart example 1, and one more	ranke	3	-13/+26
2006-06-23	Some cosmetic changes, and the vignette created during package building.	ranke	4	-49/+48
2006-06-23	- inverse.predict now has a var.s argument instead of the never	ranke	6	-101/+118
2006-05-23	First version published on my website.	ranke	4	-20/+31
2006-05-23	Don't do calplot and lod for linear models from weighted	ranke	4	-17/+60
2006-05-16	- Took loq and lod apart again. lod is now an implemantation of Massart, loq is	ranke	3	-37/+110
2006-05-12	- Fixed the inverse prediction	ranke	5	-7/+104
2006-05-11	- The vignette is in a publisheable state	ranke	5	-15/+38
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	6	-128/+129
2006-05-09	Added the example data, and validated it by writing	ranke	1	-0/+17
2005-02-15	Cleaned up version, only containing very basic stuff.	ranke	9	-192/+129
2005-02-15	First import, for archiving purposes.	ranke	6	-0/+206