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authorJohannes Ranke <jranke@uni-bremen.de>2015-10-07 17:53:25 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-10-07 17:53:25 +0200
commite15abefa041e12dc36cce1d827f51e6ce192cefb (patch)
tree471cd2de92aa6167c5cf5954c5aea6c4cec406a4 /DESCRIPTION
parentae12e32d074ba3839c1b71d500d9a0757b0d8d10 (diff)
Maintenance changes for the release of version 0.1-36
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Package: chemCal
-Version: 0.1-35.900
-Date: 2015-08-22
-Title: Calibration functions for analytical chemistry
+Version: 0.1-36
+Date: 2015-10-07
+Title: Calibration Functions for Analytical Chemistry
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
email = "jranke@uni-bremen.de"))
Suggests: MASS
-Description: chemCal provides simple functions for plotting linear
+Description: 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).
+ 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,

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