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author | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2015-08-22 09:03:10 +0000 |
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committer | ranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4> | 2015-08-22 09:03:10 +0000 |
commit | d8d6012e98fb4c7f158bcc7c173407c2b5f3e42e (patch) | |
tree | 92bcbbc548431b214fb387e20dc423745b2ab897 /DESCRIPTION | |
parent | 2be973ef45816e04a6a59f59a4fae50f8f17a5e1 (diff) |
Get rid of the branched svn layout I never used
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@36 5fad18fb-23f0-0310-ab10-e59a3bee62b4
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 18 |
1 files changed, 18 insertions, 0 deletions
diff --git a/DESCRIPTION b/DESCRIPTION new file mode 100644 index 0000000..2608804 --- /dev/null +++ b/DESCRIPTION @@ -0,0 +1,18 @@ +Package: chemCal +Version: 0.1-35 +Date: 2015-07-02 +Title: Calibration functions for analytical chemistry +Author: Johannes Ranke <jranke@uni-bremen.de> +Maintainer: Johannes Ranke <jranke@uni-bremen.de> +Suggests: MASS +Description: chemCal provides simple functions for plotting linear + calibration functions and estimating standard errors for measurements + according to the Handbook of Chemometrics and Qualimetrics: Part A + by Massart et al. There are also functions estimating the limit + of detection (LOD) and limit of quantification (LOQ). + The functions work on model objects from - optionally weighted - linear + regression (lm) or robust linear regression (rlm from the MASS package). +License: GPL (>= 2) +URL: http://www.r-project.org, + http://www.uft.uni-bremen.de/chemie/ranke, + http://kriemhild.uft.uni-bremen.de/viewcvs/?root=chemCal |