chemCal, branch v0.1-37 Calibration functions for analytical chemistry (also on github) https://cgit.jrwb.de/chemCal/atom?h=v0.1-37 2015-10-08T06:03:18Z Fix NAMESPACE, update static docs, simplify Makefile 2015-10-08T06:03:18Z Johannes Ranke jranke@uni-bremen.de 2015-10-08T05:50:36Z urn:sha1:17ef63f22008c80998cb2690a40ad1238d06a400 Maintenance changes for the release of version 0.1-36 2015-10-07T15:53:25Z Johannes Ranke jranke@uni-bremen.de 2015-10-07T15:53:25Z urn:sha1:e15abefa041e12dc36cce1d827f51e6ce192cefb Add static HTML documentation 2015-08-22T09:29:17Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2015-08-22T09:29:17Z urn:sha1:ae12e32d074ba3839c1b71d500d9a0757b0d8d10 git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@37 5fad18fb-23f0-0310-ab10-e59a3bee62b4 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