diff options
| author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-06-23 15:33:27 +0000 |
|---|---|---|
| committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-06-23 15:33:27 +0000 |
| commit | 9e0dae397df8c18e7333d2604cae96b2a7927420 (patch) | |
| tree | b513b791985426bab6c18850d2f8c308c411c1a5 /DESCRIPTION | |
| parent | fb7ea47c774f67b8c26a6844f4ade8935a8653cc (diff) | |
- inverse.predict now has a var.s argument instead of the never
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
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index b42a9e5..2ac2a63 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,6 +1,6 @@ Package: chemCal -Version: 0.05-14 -Date: 2006-05-23 +Version: 0.1-16 +Date: 2006-06-23 Title: Calibration functions for analytical chemistry Author: Johannes Ranke <jranke@uni-bremen.de> Maintainer: Johannes Ranke <jranke@uni-bremen.de> |