<?xml version="1.0" encoding="UTF-8"?>
<oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:title>Calibration Functions for Analytical Chemistry</dc:title>
  <dc:title>R package chemCal version 0.2.3</dc:title>
  <dc:subject>CRAN Task View: ChemPhys (https://CRAN.R-project.org/view=ChemPhys)</dc:subject>
  <dc: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).</dc:description>
  <dc:type>Software</dc:type>
  <dc:relation>Suggests: MASS, knitr, testthat, investr, covr, rmarkdown</dc:relation>
  <dc:creator>Johannes Ranke &lt;johannes.ranke@jrwb.de&gt;</dc:creator>
  <dc:publisher>Comprehensive R Archive Network (CRAN)</dc:publisher>
  <dc:contributor>Johannes Ranke [aut, cre, cph] (ORCID:
    &lt;https://orcid.org/0000-0003-4371-6538&gt;)</dc:contributor>
  <dc:rights>GPL (&gt;= 2)</dc:rights>
  <dc:date>2022-04-01</dc:date>
  <dc:format>application/tgz</dc:format>
  <dc:identifier>https://CRAN.R-project.org/package=chemCal</dc:identifier>
  <dc:identifier>doi:10.32614/CRAN.package.chemCal</dc:identifier>
</oai_dc:dc>
