From 9e0dae397df8c18e7333d2604cae96b2a7927420 Mon Sep 17 00:00:00 2001 From: ranke Date: Fri, 23 Jun 2006 15:33:27 +0000 Subject: - 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 --- DESCRIPTION | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) (limited to 'DESCRIPTION') 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 Maintainer: Johannes Ranke -- cgit v1.2.1