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

Age	Commit message (Expand)	Author	Files	Lines
2015-08-22	Get rid of the branched svn layout I never used	ranke	1	-0/+18
2007-10-01	Moved everything into the trunk directory, in order to enable branching	ranke	1	-19/+0
2007-06-20	Replaced the URL of my homepage by the address of the chemCal package on my h...	ranke	1	-1/+1
2007-03-23	Documentation fix	ranke	1	-3/+3
2006-06-23	Added the data from Massart example 1, and one more	ranke	1	-1/+1
2006-06-23	Some cosmetic changes, and the vignette created during package building.	ranke	1	-1/+1
2006-06-23	- inverse.predict now has a var.s argument instead of the never	ranke	1	-2/+2
2006-05-23	First version published on my website.	ranke	1	-2/+2
2006-05-23	Don't do calplot and lod for linear models from weighted	ranke	1	-2/+2
2006-05-16	- Took loq and lod apart again. lod is now an implemantation of Massart, loq is	ranke	1	-2/+2
2006-05-12	- Fixed the inverse prediction	ranke	1	-4/+5
2006-05-11	- The vignette is in a publisheable state	ranke	1	-4/+9
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	1	-1/+1
2006-05-09	Added the example data, and validated it by writing	ranke	1	-4/+5
2005-02-15	Cleaned up version, only containing very basic stuff.	ranke	1	-1/+1
2005-02-15	First import, for archiving purposes.	ranke	1	-0/+12