chemCal/INDEX, branch main Calibration functions for analytical chemistry (also on github) https://erac.jrwb.de/chemCal/atom?h=main 2007-10-01T19:44:04Z Moved everything into the trunk directory, in order to enable branching 2007-10-01T19:44:04Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2007-10-01T19:44:04Z urn:sha1:14a5af60a36071f6a9b4471fdf183fd91e89e1cd git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4 First version published on my website. 2006-05-23T15:24:58Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-23T15:24:58Z urn:sha1:3b3d6dfc88c4b8b6475147a3afb5258a5fc82fa5 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 5fad18fb-23f0-0310-ab10-e59a3bee62b4 - Fixed the inverse prediction 2006-05-12T21:59:33Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-12T21:59:33Z urn:sha1:69504b635d388507bce650c44b3bfe17cad3383e - Now I have a working approach for the calculation of LOD and LOQ, but it seems to be different from what everybody else is doing (e.g. Massart chaper 13). I like it, however. Maybe it even yields a paper. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@8 5fad18fb-23f0-0310-ab10-e59a3bee62b4 - The vignette is in a publisheable state 2006-05-11T15:53:07Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-11T15:53:07Z urn:sha1:6d118690c0cae02fc5cd4b28c1a67eecde4d9f60 - 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 The inverse prediction works in a variety of cases and is 2006-05-10T15:44:14Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-10T15:44:14Z urn:sha1:513dfbdcdda94a901b5901b486ff5500c7d158b1 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 First import, for archiving purposes. 2005-02-15T10:14:01Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2005-02-15T10:14:01Z urn:sha1:a94bd86465fe191102a2bf85a3631c83cd10db0a git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@1 5fad18fb-23f0-0310-ab10-e59a3bee62b4