chemCal/data, branch main Calibration functions for analytical chemistry (also on github) https://erac.jrwb.de/chemCal/atom?h=main 2025-01-22T16:14:04Z Satisfy R CMD check 2025-01-22T16:14:04Z Johannes Ranke johannes.ranke@jrwb.de 2025-01-22T16:14:04Z urn:sha1:c7b841c93dc2f3228dfe65ebd3bdd7a7f546fb96 - Depend on R >= 3.5.0, because the format used for the data is not known to earlier R versions - Rename the datasets from `test` to their proper name add example calibration data from DIN 38402 2025-01-11T12:40:33Z Anil Tellbuescher anil@tellbuescher.online 2025-01-11T12:40:33Z urn:sha1:0e44aa36a796c7f2952000f2df7d02bb249f4e9c Add another dataset and a reference 2018-07-21T14:27:53Z Johannes Ranke jranke@uni-bremen.de 2018-07-21T14:27:53Z urn:sha1:8f125736e1a6686074fd92002cc76c317352a42a Fix inverse predictions for replicate measurements 2018-07-17T15:38:29Z Johannes Ranke jranke@uni-bremen.de 2018-07-17T15:29:14Z urn:sha1:280d36230052de4f94e384648c1283031fbc9840 For details, see NEWS.md Add an example dataset 2018-07-16T15:12:09Z Johannes Ranke jranke@uni-bremen.de 2018-07-16T15:10:35Z urn:sha1:e6237f287f68423dcca9f475bb81dd9c6f3740b1 Get rid of the branched svn layout I never used 2015-08-22T09:03:10Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2015-08-22T09:03:10Z urn:sha1:d8d6012e98fb4c7f158bcc7c173407c2b5f3e42e git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4 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 Added the data from Massart example 1, and one more 2006-06-23T16:42:10Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-06-23T16:42:10Z urn: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 - 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