chemCal/inst, branch v0.2.3Calibration functions for analytical chemistry (also on github)https://cgit.jrwb.de/chemCal/atom?h=v0.2.32017-03-06T16:29:11ZStatic documentation rebuilt by pkgdown::build_site()2017-03-06T16:29:11ZJohannes Rankejranke@uni-bremen.de2017-03-06T16:28:36Zurn:sha1:2481462820f14636ff8b203fc53148b94ab00507Remove old version of static documentation2016-10-04T06:46:58ZJohannes Rankejranke@uni-bremen.de2016-10-04T06:46:58Zurn:sha1:cf329866248fab96ea60d1d7ee20562a3da2eb54Fix NAMESPACE, update static docs, simplify Makefile2015-10-08T06:03:18ZJohannes Rankejranke@uni-bremen.de2015-10-08T05:50:36Zurn:sha1:17ef63f22008c80998cb2690a40ad1238d06a400Add static HTML documentation2015-08-22T09:29:17Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42015-08-22T09:29:17Zurn:sha1:ae12e32d074ba3839c1b71d500d9a0757b0d8d10
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@37 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Moved everything into the trunk directory, in order to enable branching2007-10-01T19:44:04Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42007-10-01T19:44:04Zurn:sha1:14a5af60a36071f6a9b4471fdf183fd91e89e1cd
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@22 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Start of the integration of nonlinear calibration models2007-03-22T16:44:33Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42007-03-22T16:44:33Zurn:sha1:49679639ded05e7ef954c23f50d3d94d3d6dc1dd
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@19 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Added the data from Massart example 1, and one more2006-06-23T16:42:10Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-06-23T16:42:10Zurn:sha1:f4443942f10740ecc62b928181a1911ef14eeb04
tests showing the validity of inverse.predict.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@18 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Some cosmetic changes, and the vignette created during package building.2006-06-23T16:06:54Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-06-23T16:06:54Zurn:sha1:7889cda8d4133e68b07e7b204cd75295e0b348ee
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@17 5fad18fb-23f0-0310-ab10-e59a3bee62b4
- inverse.predict now has a var.s argument instead of the never2006-06-23T15:33:27Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-06-23T15:33:27Zurn: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.2006-05-24T08:48:24Zrankeranke@5fad18fb-23f0-0310-ab10-e59a3bee62b42006-05-24T08:48:24Zurn:sha1:fb7ea47c774f67b8c26a6844f4ade8935a8653cc
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@15 5fad18fb-23f0-0310-ab10-e59a3bee62b4