chemCal/inst/doc/Makefile, 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 - inverse.predict now has a var.s argument instead of the never 2006-06-23T15:33:27Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-06-23T15:33:27Z urn:sha1:9e0dae397df8c18e7333d2604cae96b2a7927420 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 Tested my new Makefile distributed with 0.05-62 of the R vim plugin for Linux/Unix. 2006-05-24T08:48:24Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-24T08:48:24Z urn:sha1:fb7ea47c774f67b8c26a6844f4ade8935a8653cc git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@15 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