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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2015-08-22 09:03:10 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2015-08-22 09:03:10 +0000
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tree92bcbbc548431b214fb387e20dc423745b2ab897 /DESCRIPTION
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Get rid of the branched svn layout I never used
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+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

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