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2015-08-22Get rid of the branched svn layout I never usedranke3-0/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2007-10-01Moved everything into the trunk directory, in order to enable branchingranke3-0/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-06-23Added the data from Massart example 1, and one moreranke1-0/+0
tests showing the validity of inverse.predict. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2006-05-11- The vignette is in a publisheable stateranke1-5/+0
- 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
2006-05-10The inverse prediction works in a variety of cases and isranke1-0/+5
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
2006-05-09Added the example data, and validated it by writingranke1-0/+0
a demo producing the first four columns from Table 8.5 and the weighted regression. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@5 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15Cleaned up version, only containing very basic stuff.ranke2-0/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@2 5fad18fb-23f0-0310-ab10-e59a3bee62b4
2005-02-15First import, for archiving purposes.ranke3-0/+0
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4

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