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

Age	Commit message (Collapse)	Author	Files	Lines
2006-06-23	- inverse.predict now has a var.s argument instead of the never	ranke	1	-1/+1
	tested ss argument. This is documented in the updated vignette - loq() now has w.loq and var.loq arguments, and stops with a message if neither are specified and the model has weights. - calplot doesn't stop any more for weighted regression models, but only refrains from drawing prediction bands - Added method = "din" to lod(), now that I actually have it (DIN 32645) and was able to see which approximation is used therein. - removed the demos, as the examples and tests are already partially duplicated - The vignette is more of a collection of various notes, but should certainly be helpful for the user. - Version bump to 0.1-xxx git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@16 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-24	Tested my new Makefile distributed with 0.05-62 of the R vim plugin for ↵	ranke	1	-4/+16
	Linux/Unix. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@15 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-11	- The vignette is in a publisheable state	ranke	1	-9/+3
	- 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
2006-05-10	The inverse prediction works in a variety of cases and is	ranke	1	-0/+27
	tested with Examples 7 and 8 from Massart! I need to compare with the DIN and draper examples, and finish the package vignette. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@6 5fad18fb-23f0-0310-ab10-e59a3bee62b4