chemCal/branches, branch main Calibration functions for analytical chemistry (also on github) https://cgit.jrwb.de/chemCal/atom?h=main 2015-08-22T09:03:10Z 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 Import functions unknown to R CMD check --as-cran on r-devel 2015-07-02T11:42:16Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2015-07-02T11:42:16Z urn:sha1:2be973ef45816e04a6a59f59a4fae50f8f17a5e1 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@35 5fad18fb-23f0-0310-ab10-e59a3bee62b4 - Removed Makefile for vignette building as it did not work on solaris 2014-04-25T06:41:49Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2014-04-25T06:41:49Z urn:sha1:bc3fca4ab49838c32dac8a18c9277b1ee3072b07 - Submitted to CRAN (0.1-34) git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@34 5fad18fb-23f0-0310-ab10-e59a3bee62b4 - Added the tolerance argument and the fix to the call to optimize() also in 2014-04-24T17:01:51Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2014-04-24T17:01:51Z urn:sha1:9f1c53849ba99e9f607a817f0ca44eb693430e76 loq() - Version 0.1-33 just submitted to CRAN git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@33 5fad18fb-23f0-0310-ab10-e59a3bee62b4 Add convenience files for the future 2014-04-24T16:10:20Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2014-04-24T16:10:20Z urn:sha1:867ba670518e1d5ae98f58881351cefebd38b279 These have not yet been used in producing chemCal 0.1-32 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@32 5fad18fb-23f0-0310-ab10-e59a3bee62b4 - Added ChangeLog 2014-04-24T16:03:41Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2014-04-24T16:03:41Z urn:sha1:e83723b497d97cfb4e9e3a9803e06c81e7f0b12a - Bugfix for lod() for the case of small x values (see ChangeLog) - Version 0.1-32 as just submitted to CRAN - Got rid of trunk directory, as I will not find the time to finish what I started there and it may confuse visitors of viewcvs in kriemhild git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@31 5fad18fb-23f0-0310-ab10-e59a3bee62b4 Typo fix - thanks to Tobias Verbeke 2013-06-14T09:00:39Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2013-06-14T09:00:39Z urn:sha1:763c3bd1f1c9886bb5747b98c9272d3e26bd514d git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@30 5fad18fb-23f0-0310-ab10-e59a3bee62b4 - Fixed the link to the bug report in the vignette - thanks to John Thaden for the hint 2012-09-11T23:56:14Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2012-09-11T23:56:14Z urn:sha1:b561996c588b6602b24aa1d236dee88f7c1d85a1 - Moved the vignette to the vignettes/ folder in order to avoid to write an .Rinstignore file - Made the vignette compile in trunk, the trunk contains unfinished stuff however git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@29 5fad18fb-23f0-0310-ab10-e59a3bee62b4 New version, adding a comparison of the meaning of the alpha parameter between 2011-09-12T08:42:38Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2011-09-12T08:42:38Z urn:sha1:df80dceaccbac1387604059060ef75fec62d6557 calplot and lod. Thanks to Jeremie Lasue from the Los Alamos National Lab (USA) for the hint and the suggestion how to address it. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@27 5fad18fb-23f0-0310-ab10-e59a3bee62b4 New release for CRAN (0.1-26) to comply with R 2.6.0 2007-10-01T21:24:20Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2007-10-01T21:24:20Z urn:sha1:a34c0a65edde328590dad5b91738d387f62690d8 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@26 5fad18fb-23f0-0310-ab10-e59a3bee62b4