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

Age	Commit message (Collapse)	Author	Files	Lines
2015-08-22	Get rid of the branched svn layout I never used	ranke	1	-128/+0
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-24	- Added the tolerance argument and the fix to the call to optimize() also in	ranke	1	-6/+6
	loq() - Version 0.1-33 just submitted to CRAN git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@33 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-24	- Added ChangeLog	ranke	1	-5/+7
	- Bugfix for lod() for the case of small x values (see ChangeLog) - Version 0.1-32 as just submitted to CRAN - Got rid of trunk directory, as I will not find the time to finish what I started there and it may confuse visitors of viewcvs in kriemhild git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@31 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2011-09-12	New version, adding a comparison of the meaning of the alpha parameter between	ranke	1	-7/+10
	calplot and lod. Thanks to Jeremie Lasue from the Los Alamos National Lab (USA) for the hint and the suggestion how to address it. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@27 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01	Imported revision 18, because this was last released on CRAN	ranke	1	-0/+123
	with version number 0.1-18 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@24 5fad18fb-23f0-0310-ab10-e59a3bee62b4