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author | Johannes Ranke <jranke@uni-bremen.de> | 2015-10-07 17:53:25 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-10-07 17:53:25 +0200 |
commit | e15abefa041e12dc36cce1d827f51e6ce192cefb (patch) | |
tree | 471cd2de92aa6167c5cf5954c5aea6c4cec406a4 /DESCRIPTION | |
parent | ae12e32d074ba3839c1b71d500d9a0757b0d8d10 (diff) |
Maintenance changes for the release of version 0.1-36
Diffstat (limited to 'DESCRIPTION')
-rw-r--r-- | DESCRIPTION | 10 |
1 files changed, 5 insertions, 5 deletions
diff --git a/DESCRIPTION b/DESCRIPTION index cf14423..e6e6384 100644 --- a/DESCRIPTION +++ b/DESCRIPTION @@ -1,17 +1,17 @@ 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, |