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	-18/+0
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2015-07-02	Import functions unknown to R CMD check --as-cran on r-devel	ranke	1	-2/+2
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@35 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-25	- Removed Makefile for vignette building as it did not work on solaris	ranke	1	-2/+2
	- Submitted to CRAN (0.1-34) git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@34 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2014-04-24	- Added the tolerance argument and the fix to the call to optimize() also in	ranke	1	-1/+1
	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	-2/+2
	- 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
2013-06-14	Typo fix - thanks to Tobias Verbeke	ranke	1	-3/+3
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@30 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2012-09-11	- Fixed the link to the bug report in the vignette - thanks to John Thaden ↵	ranke	1	-3/+3
	for the hint - Moved the vignette to the vignettes/ folder in order to avoid to write an .Rinstignore file - Made the vignette compile in trunk, the trunk contains unfinished stuff however git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@29 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2011-09-12	New version, adding a comparison of the meaning of the alpha parameter between	ranke	1	-2/+2
	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	New release for CRAN (0.1-26) to comply with R 2.6.0	ranke	1	-2/+1
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@26 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01	Finished the new repository architecture	ranke	1	-2/+2
	git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@25 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01	Imported revision 18, because this was last released on CRAN	ranke	1	-0/+19
	with version number 0.1-18 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@24 5fad18fb-23f0-0310-ab10-e59a3bee62b4