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

Age	Commit message (Collapse)	Author	Files	Lines
2018-07-17	Remove chemCal-package.Rd, improve README.md	Johannes Ranke	1	-16/+0
	Static documentation rebuilt by pkgdown::build_site()
2015-08-22	Get rid of the branched svn layout I never used	ranke	1	-0/+16
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01	Moved everything into the trunk directory, in order to enable branching	ranke	1	-17/+0
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-23	First version published on my website.	ranke	1	-4/+4
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-11	- The vignette is in a publisheable state	ranke	1	-0/+17
	- In addition to the Massart examples, the sample data from dintest (DIN 32645) has been tested - inverse.predict and calplot now also work on glm objects git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@7 5fad18fb-23f0-0310-ab10-e59a3bee62b4