diff options
| author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-11 15:53:07 +0000 |
|---|---|---|
| committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2006-05-11 15:53:07 +0000 |
| commit | 6d118690c0cae02fc5cd4b28c1a67eecde4d9f60 (patch) | |
| tree | 8f923f7623604f78bd5a7228d413fdd2f0971010 /DESCRIPTION | |
| parent | 513dfbdcdda94a901b5901b486ff5500c7d158b1 (diff) | |
- 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
Diffstat (limited to 'DESCRIPTION')
| -rw-r--r-- | DESCRIPTION | 13 |
1 files changed, 9 insertions, 4 deletions
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 <jranke@uni-bremen.de> Maintainer: Johannes Ranke <jranke@uni-bremen.de> 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, |