From 6d118690c0cae02fc5cd4b28c1a67eecde4d9f60 Mon Sep 17 00:00:00 2001 From: ranke Date: Thu, 11 May 2006 15:53:07 +0000 Subject: - The vignette is in a publisheable state - In addition to the Massart examples, the sample data from dintest (DIN 32645) has been tested - inverse.predict and calplot now also work on glm objects git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@7 5fad18fb-23f0-0310-ab10-e59a3bee62b4 --- DESCRIPTION | 13 +++++++++---- 1 file changed, 9 insertions(+), 4 deletions(-) (limited to 'DESCRIPTION') diff --git a/DESCRIPTION b/DESCRIPTION index 556600c..963c663 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,12 +1,17 @@ Package: chemCal -Version: 0.05-6 -Date: 2006-05-09 +Version: 0.05-7 +Date: 2006-05-11 Title: Calibration functions for analytical chemistry Author: Johannes Ranke Maintainer: Johannes Ranke Depends: R -Description: chemCal provides simple functions for plotting - calibration functions and for estimating standard errors for measurements. +Suggests: MASS +Description: chemCal provides simple functions for plotting linear + calibration functions and for estimating standard errors for measurements + according to the Handbook of Chemometrics and Qualimetrics: Part A + by Massart et al. + The functions work on model objects from - optionally weighted - linear + regression (lm) or robust linear regression (rlm from the MASS package). License: GPL version 2 or newer URL: http://www.r-project.org, http://www.uft.uni-bremen.de/chemie/ranke, -- cgit v1.2.1