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

Age	Commit message (Expand)	Author	Files	Lines
2017-03-06	Static documentation rebuilt by pkgdown::build_site()	Johannes Ranke	1	-18/+0
2016-10-04	Remove old version of static documentation	Johannes Ranke	23	-9177/+0
2015-10-08	Fix NAMESPACE, update static docs, simplify Makefilev0.1-37	Johannes Ranke	10	-22/+22
2015-08-22	Add static HTML documentation	ranke	24	-0/+9195
2007-10-01	Moved everything into the trunk directory, in order to enable branching	ranke	14	-6812/+0
2007-03-22	Start of the integration of nonlinear calibration models	ranke	1	-2/+34
2006-06-23	Added the data from Massart example 1, and one more	ranke	8	-4344/+4237
2006-06-23	Some cosmetic changes, and the vignette created during package building.	ranke	8	-5795/+5906
2006-06-23	- inverse.predict now has a var.s argument instead of the never	ranke	8	-79/+107
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	10	-3888/+4709
2006-05-23	Don't do calplot and lod for linear models from weighted	ranke	4	-11/+10
2006-05-16	- Took loq and lod apart again. lod is now an implemantation of Massart, loq is	ranke	3	-6/+6
2006-05-15	A trial to improve the lod function, I don't really understand	ranke	4	-9/+9
2006-05-15	Splitted the lod and loq functions. Documentation still	ranke	3	-4/+4
2006-05-12	- Fixed the inverse prediction	ranke	4	-7/+7
2006-05-11	- The vignette is in a publisheable state	ranke	7	-65/+193
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	11	-0/+5793