chemCal: Calibration Functions for Analytical Chemistry

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. (1997) 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).

Version: 0.2.3
Suggests: MASS, knitr, testthat, investr, covr, rmarkdown
Published: 2022-04-01
DOI: 10.32614/CRAN.package.chemCal
Author: Johannes Ranke ORCID iD [aut, cre, cph]
Maintainer: Johannes Ranke <johannes.ranke at jrwb.de>
BugReports: https://github.com/jranke/chemCal/issues
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
URL: https://pkgdown.jrwb.de/chemCal/, https://cgit.jrwb.de/chemCal/about
NeedsCompilation: no
Materials: README NEWS
In views: ChemPhys
CRAN checks: chemCal results

Documentation:

Reference manual: chemCal.pdf
Vignettes: Introduction to chemCal

Downloads:

Package source: chemCal_0.2.3.tar.gz
Windows binaries: r-devel: chemCal_0.2.3.zip, r-release: chemCal_0.2.3.zip, r-oldrel: chemCal_0.2.3.zip
macOS binaries: r-release (arm64): chemCal_0.2.3.tgz, r-oldrel (arm64): chemCal_0.2.3.tgz, r-release (x86_64): chemCal_0.2.3.tgz, r-oldrel (x86_64): chemCal_0.2.3.tgz
Old sources: chemCal archive

Linking:

Please use the canonical form https://CRAN.R-project.org/package=chemCal to link to this page.