chemCal/TODO, branch v0.1-37 Calibration functions for analytical chemistry (also on github) https://cgit.jrwb.de/chemCal/atom?h=v0.1-37 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 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 Don't do calplot and lod for linear models from weighted 2006-05-23T07:33:22Z ranke ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4 2006-05-23T07:33:22Z urn:sha1:f381f9a6a8a47b89ec25cd627833a7248da7932b regression any more, since this is not supported (PR#8877). git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@13 5fad18fb-23f0-0310-ab10-e59a3bee62b4