From 8f125736e1a6686074fd92002cc76c317352a42a Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Sat, 21 Jul 2018 16:27:53 +0200
Subject: Add another dataset and a reference

---
 DESCRIPTION              |   4 ++--
 NEWS.md                  |   4 ++++
 data/rl95_cadmium.rda    | Bin 0 -> 295 bytes
 man/rl95_cadmium.Rd      |  16 ++++++++++++++++
 man/rl95_toluene.Rd      |   2 +-
 vignettes/references.bib |  10 +++++++++-
 6 files changed, 32 insertions(+), 4 deletions(-)
 create mode 100644 data/rl95_cadmium.rda
 create mode 100644 man/rl95_cadmium.Rd

diff --git a/DESCRIPTION b/DESCRIPTION
index 2e1f741..c78a37f 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -1,6 +1,6 @@
 Package: chemCal
-Version: 0.2.1
-Date: 2018-07-17
+Version: 0.2.2
+Date: 2018-07-21
 Title: Calibration Functions for Analytical Chemistry
 Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"), 
                     email = "jranke@uni-bremen.de",
diff --git a/NEWS.md b/NEWS.md
index 58b1416..04c75b2 100644
--- a/NEWS.md
+++ b/NEWS.md
@@ -1,3 +1,7 @@
+# chemCal 0.2.2
+
+- Added the cadmium dataset from Rocke and Lorenzato (1995)
+
 # chemCal 0.2.1
 
 - 'inverse.predict': Do not work on the means of the calibration standards any more, as this ignores the variability of y values about the means. Thanks to Anna Burniol Figols for pointing out this issue
diff --git a/data/rl95_cadmium.rda b/data/rl95_cadmium.rda
new file mode 100644
index 0000000..ae23cda
Binary files /dev/null and b/data/rl95_cadmium.rda differ
diff --git a/man/rl95_cadmium.Rd b/man/rl95_cadmium.Rd
new file mode 100644
index 0000000..7ee4222
--- /dev/null
+++ b/man/rl95_cadmium.Rd
@@ -0,0 +1,16 @@
+\name{rl95_cadmium}
+\docType{data}
+\alias{rl95_cadmium}
+\title{Cadmium concentrations measured by AAS as reported by Rocke and Lorenzato (1995)}
+\description{
+  Dataset reproduced from Table 1 in Rocke and Lorenzato (1995).
+}
+\format{
+  A dataframe containing four replicate observations for each 
+  of the six calibration standards.
+}
+\source{
+  Rocke, David M. und Lorenzato, Stefan (1995) A two-component model for
+  measurement error in analytical chemistry. Technometrics 37(2), 176-184.
+}
+\keyword{datasets}
diff --git a/man/rl95_toluene.Rd b/man/rl95_toluene.Rd
index 1faafdc..1cc1690 100644
--- a/man/rl95_toluene.Rd
+++ b/man/rl95_toluene.Rd
@@ -1,7 +1,7 @@
 \name{rl95_toluene}
 \docType{data}
 \alias{rl95_toluene}
-\title{Toluene amounts by GC/MS as reported by Rocke and Lorenzato (1995)}
+\title{Toluene amounts measured by GC/MS as reported by Rocke and Lorenzato (1995)}
 \description{
   Dataset reproduced from Table 4 in Rocke and Lorenzato (1995).
 }
diff --git a/vignettes/references.bib b/vignettes/references.bib
index a710662..67b85a8 100644
--- a/vignettes/references.bib
+++ b/vignettes/references.bib
@@ -31,5 +31,13 @@
   year = "2000",
   pages = "179-185"
 }
-
+@article{werner78,
+  author = "Mario Werner and Samuel H. Brooks and Lancaster B. Knott",
+  title = "Additive, Multiplicative, and Mixed Analytical Errors",
+  journal = "Clinical Chemistry",
+  volume = "24",
+  year = "1978",
+  issue = "11",
+  pages = "1895-1898"
+}
 @Comment{jabref-meta: databaseType:bibtex;}
-- 
cgit v1.2.1