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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-12 21:59:33 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-12 21:59:33 +0000
commit69504b635d388507bce650c44b3bfe17cad3383e (patch)
tree120114ff6dc2d1aeb4716efef90d71257ac47501 /DESCRIPTION
parent6d118690c0cae02fc5cd4b28c1a67eecde4d9f60 (diff)
- Fixed the inverse prediction
- Now I have a working approach for the calculation of LOD and LOQ, but it seems to be different from what everybody else is doing (e.g. Massart chaper 13). I like it, however. Maybe it even yields a paper. git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@8 5fad18fb-23f0-0310-ab10-e59a3bee62b4
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Package: chemCal
-Version: 0.05-7
-Date: 2006-05-11
+Version: 0.05-8
+Date: 2006-05-12
Title: Calibration functions for analytical chemistry
Author: Johannes Ranke <jranke@uni-bremen.de>
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
Depends: R
Suggests: MASS
Description: chemCal provides simple functions for plotting linear
- calibration functions and for estimating standard errors for measurements
+ calibration functions and estimating standard errors for measurements
according to the Handbook of Chemometrics and Qualimetrics: Part A
- by Massart et al.
+ by Massart et al. There are also functions estimating the limit
+ of detection (LOQ) and limit of quantification (LOD).
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

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