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

Age	Commit message (Expand)	Author	Files	Lines
2006-06-23	Some cosmetic changes, and the vignette created during package building.	ranke	13	-5845/+5955
2006-06-23	- inverse.predict now has a var.s argument instead of the never	ranke	25	-271/+355
2006-05-24	Tested my new Makefile distributed with 0.05-62 of the R vim plugin for Linux...	ranke	8	-2758/+2765
2006-05-23	First version published on my website.	ranke	18	-3919/+4751
2006-05-23	Don't do calplot and lod for linear models from weighted	ranke	18	-50/+262
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	11	-68/+153
2006-05-15	A trial to improve the lod function, I don't really understand	ranke	6	-21/+26
2006-05-15	Splitted the lod and loq functions. Documentation still	ranke	5	-15/+33
2006-05-12	- Fixed the inverse prediction	ranke	17	-55/+167
2006-05-11	- The vignette is in a publisheable state	ranke	16	-111/+263
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	24	-262/+6067
2006-05-09	Added the example data, and validated it by writing	ranke	6	-4/+48
2006-05-09	Removed the chm files, not necessary for a source package.	ranke	10	-411/+0
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	13	-309/+146
2005-02-15	First import, for archiving purposes.	ranke	22	-0/+834