Package: chemCal
Version: 0.2.3
Date: 2022-03-31
Title: Calibration Functions for Analytical Chemistry
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), 
                    email = "johannes.ranke@jrwb.de",
                    comment = c(ORCID = "0000-0003-4371-6538")))
Suggests: MASS, knitr, testthat, investr, covr, rmarkdown
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. (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).
License: GPL (>= 2)
LazyLoad: yes
LazyData: yes
VignetteBuilder: knitr
Encoding: UTF-8
BugReports: https://github.com/jranke/chemCal/issues
URL: https://pkgdown.jrwb.de/chemCal/,
        https://cgit.jrwb.de/chemCal/about
RoxygenNote: 7.1.2
NeedsCompilation: no
Packaged: 2022-03-31 18:01:51 UTC; jranke
Author: Johannes Ranke [aut, cre, cph]
    (<https://orcid.org/0000-0003-4371-6538>)
Maintainer: Johannes Ranke <johannes.ranke@jrwb.de>
Repository: CRAN
Date/Publication: 2022-04-01 12:10:06 UTC
Built: R 4.3.3; ; 2025-01-24 05:33:57 UTC; unix
