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authorranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-23 15:24:58 +0000
committerranke <ranke@5fad18fb-23f0-0310-ab10-e59a3bee62b4>2006-05-23 15:24:58 +0000
commit3b3d6dfc88c4b8b6475147a3afb5258a5fc82fa5 (patch)
tree4aeecbfa8cde4ccde4ab8145e74095e6df73f1d8
parentf381f9a6a8a47b89ec25cd627833a7248da7932b (diff)
First version published on my website.
git-svn-id: http://kriemhild.uft.uni-bremen.de/svn/chemCal@14 5fad18fb-23f0-0310-ab10-e59a3bee62b4
-rw-r--r--DESCRIPTION4
-rw-r--r--INDEX4
-rw-r--r--R/calplot.R12
-rw-r--r--demo/massart97ex8.R2
-rw-r--r--inst/doc/Rplots.ps2499
-rw-r--r--inst/doc/chemCal-001.eps2126
-rw-r--r--inst/doc/chemCal-001.pdf3118
-rw-r--r--inst/doc/chemCal-002.eps288
-rw-r--r--inst/doc/chemCal-002.pdf275
-rw-r--r--inst/doc/chemCal.Rnw70
-rw-r--r--inst/doc/chemCal.aux1
-rw-r--r--inst/doc/chemCal.log131
-rw-r--r--inst/doc/chemCal.pdfbin107447 -> 133965 bytes
-rw-r--r--inst/doc/chemCal.tex89
-rw-r--r--man/calplot.lm.Rd26
-rw-r--r--man/chemCal-package.Rd8
-rw-r--r--man/lod.Rd3
-rw-r--r--man/massart97ex3.Rd14
18 files changed, 4751 insertions, 3919 deletions
diff --git a/DESCRIPTION b/DESCRIPTION
index 689bbca..b42a9e5 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -1,6 +1,6 @@
Package: chemCal
-Version: 0.05-13
-Date: 2006-05-17
+Version: 0.05-14
+Date: 2006-05-23
Title: Calibration functions for analytical chemistry
Author: Johannes Ranke <jranke@uni-bremen.de>
Maintainer: Johannes Ranke <jranke@uni-bremen.de>
diff --git a/INDEX b/INDEX
index 6ad7c6d..f880eb6 100644
--- a/INDEX
+++ b/INDEX
@@ -3,7 +3,7 @@ calplot Plot calibration graphs from univariate linear
chemCal-package Calibration functions for analytical chemistry
din32645 Calibration data from DIN 32645
inverse.predict Predict x from y for a linear calibration
-lod Estimate a limit of detection (LOD) or
- quantification (LOQ)
+lod Estimate a limit of detection (LOD)
+loq Estimate a limit of quantification (LOQ)
massart97ex3 Calibration data from Massart et al. (1997),
example 3
diff --git a/R/calplot.R b/R/calplot.R
index 753d333..0cc6120 100644
--- a/R/calplot.R
+++ b/R/calplot.R
@@ -24,11 +24,10 @@ calplot.lm <- function(object,
if (length(object$weights) > 0) {
stop(paste(
- "\nConfidence and prediction intervals for weighted linear models require",
- "weights for the x values from which the predictions are to be generated.",
- "This is not supported by the internally used predict.lm method.",
- sep = "\n"
- ))
+ "\nConfidence and prediction intervals for weighted linear models require",
+ "weights for the x values from which the predictions are to be generated.",
+ "This is not supported by the internally used predict.lm method.",
+ sep = "\n"))
}
if (alpha <= 0 | alpha >= 1)
@@ -40,8 +39,9 @@ calplot.lm <- function(object,
x <- m$model[[2]]
if (xlim[1] == "auto") xlim[1] <- 0
if (xlim[2] == "auto") xlim[2] <- max(x)
+ xlim <- as.numeric(xlim)
newdata <- list(
- x = seq(from = xlim[1], to = xlim[2], length=250))
+ x = seq(from = xlim[[1]], to = xlim[[2]], length=250))
names(newdata) <- names(m$model)[[2]]
if (is.null(varfunc)) {
varfunc <- if (length(m$weights)) {
diff --git a/demo/massart97ex8.R b/demo/massart97ex8.R
index dca065f..0a49ec2 100644
--- a/demo/massart97ex8.R
+++ b/demo/massart97ex8.R
@@ -9,4 +9,4 @@ weights <- wi[factor(x)]
m <- lm(y ~ x,w=weights)
inverse.predict(m, 15, ws = 1.67)
inverse.predict(m, 90, ws = 0.145)
-calplot(m)
+#calplot(m)
diff --git a/inst/doc/Rplots.ps b/inst/doc/Rplots.ps
index 654b7c3..c5e68ec 100644
--- a/inst/doc/Rplots.ps
+++ b/inst/doc/Rplots.ps
@@ -123,39 +123,39 @@ o
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diff --git a/inst/doc/chemCal.Rnw b/inst/doc/chemCal.Rnw
index 77888b4..afa5ad7 100644
--- a/inst/doc/chemCal.Rnw
+++ b/inst/doc/chemCal.Rnw
@@ -1,9 +1,5 @@
\documentclass[a4paper]{article}
%\VignetteIndexEntry{Short manual for the chemCal package}
-\newcommand{\chemCal}{{\tt chemCal}}
-\newcommand{\calplot}{{\tt calplot}}
-\newcommand{\calpredict}{{\tt calpredict}}
-\newcommand{\R}{{\tt R}}
\usepackage{hyperref}
\title{Basic calibration functions for analytical chemistry}
@@ -12,24 +8,15 @@
\begin{document}
\maketitle
-The \chemCal{} package was first designed in the course of a lecture and lab
-course on "analytics of organic trace contaminants" at the University of Bremen
-from October to December 2004. In the fall 2005, an email exchange with
-Ron Wehrens led to the belief that it could be heavily improved if the
-inverse prediction method given in \cite{massart97} would be implemented,
-since it also covers the case of weighted regression.
-
-At the moment, the package consists of three functions, working
-on univariate linear models of class \texttt{lm} or \texttt{rlm}.
-
When calibrating an analytical method, the first task is to generate
-a suitable model. If we want to use the \chemCal{} functions, we
-will have to restrict ourselves to univariate, possibly weighted, linear
-regression so far.
-
-For the weighted case, the function \code{predict.lm} had to be
-rewritten, in order to allow for weights for the x values used to
-predict the y values.
+a suitable model. If we want to use the \texttt{chemCal} functions, we
+will have to restrict ourselves to univariate, possibly weighted
+\footnote{
+For the weighted case, the function \texttt{predict.lm} would have to be
+adapted (Bug report PR\#8877), in order to allow for weights for the x values
+used to predict the y values. This affects the functions \texttt{calplot}
+and \texttt{lod}.
+}, linear regression so far.
Once such a model has been created, the calibration can be graphically
shown by using the \texttt{calplot} function:
@@ -38,26 +25,46 @@ shown by using the \texttt{calplot} function:
library(chemCal)
data(massart97ex3)
attach(massart97ex3)
-m <- lm(y ~ x, w = rep(0.01,length(x)))
-calplot(m)
+m0 <- lm(y ~ x)
+calplot(m0)
+@
+
+As we can see, the scatter increases with increasing x. This is also
+illustrated by one of the diagnostic plots for linear models
+provided by R:
+
+<<echo=TRUE,fig=TRUE>>=
+plot(m0,which=3)
+@
+
+Therefore, in Example 8 in \cite{massart97} weighted regression
+is proposed which can be reproduced by
+
+<<>>=
+yx <- split(y,x)
+ybar <- sapply(yx,mean)
+s <- round(sapply(yx,sd),digits=2)
+w <- round(1/(s^2),digits=3)
+weights <- w[factor(x)]
+m <- lm(y ~ x,w=weights)
@
-This is a reproduction of Example 8 in \cite{massart97}. We can
-see the influence of the weighted regression on the confidence
-and prediction bands of the calibration.
+Unfortunately, \texttt{calplot} does not work on weighted linear models,
+as noted in the footnote above.
If we now want to predict a new x value from measured y values,
we use the \texttt{inverse.predict} function:
<<>>=
inverse.predict(m,15,ws=1.67)
+inverse.predict(m, 90, ws = 0.145)
@
The weight \texttt{ws} assigned to the measured y value has to be
given by the user in the case of weighted regression. By default,
the mean of the weights used in the linear regression is used.
-\section*{Theory}
+\section*{Theory for \texttt{inverse.predict}}
Equation 8.28 in \cite{massart97} gives a general equation for predicting the
standard error $s_{\hat{x_s}}$ for an x value predicted from measurements of y
according to the linear calibration function $ y = b_0 + b_1 \cdot x$:
@@ -65,7 +72,8 @@ according to the linear calibration function $ y = b_0 + b_1 \cdot x$:
\begin{equation}
s_{\hat{x_s}} = \frac{s_e}{b_1} \sqrt{\frac{1}{w_s m} + \frac{1}{\sum{w_i}} +
\frac{(\bar{y_s} - \bar{y_w})^2 \sum{w_i}}
- {{b_1}^2 \left( \sum{w_i} \sum{w_i {x_i}^2} - {\left( \sum{ w_i x_i } \right)}^2 \right) }}
+ {{b_1}^2 \left( \sum{w_i} \sum{w_i {x_i}^2} -
+ {\left( \sum{ w_i x_i } \right)}^2 \right) }}
\end{equation}
with
@@ -85,9 +93,9 @@ $y_i$, and $x_i$ is the given $x$ value for standard $i$.
The weight $w_s$ for the sample should be estimated or calculated in accordance
to the weights used in the linear regression.
-I adjusted the above equation in order to be able to take a different precisions
-in standards and samples into account. In analogy to Equation 8.26 from \cite{massart97}
-we get
+I adjusted the above equation in order to be able to take a different
+precisions in standards and samples into account. In analogy to Equation 8.26
+from \cite{massart97} we get
\begin{equation}
s_{\hat{x_s}} = \frac{1}{b_1} \sqrt{\frac{{s_s}^2}{w_s m} +
diff --git a/inst/doc/chemCal.aux b/inst/doc/chemCal.aux
index 20bfc98..0eb51cc 100644
--- a/inst/doc/chemCal.aux
+++ b/inst/doc/chemCal.aux
@@ -14,5 +14,4 @@
\citation{massart97}
\citation{massart97}
\citation{massart97}
-\citation{massart97}
\bibcite{massart97}{1}
diff --git a/inst/doc/chemCal.log b/inst/doc/chemCal.log
index 86ecc8e..26ebd4a 100644
--- a/inst/doc/chemCal.log
+++ b/inst/doc/chemCal.log
@@ -1,4 +1,4 @@
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+This is pdfeTeX, Version 3.141592-1.21a-2.2 (Web2C 7.5.4) (format=pdflatex 2006.4.8) 23 MAY 2006 16:51
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Package: nameref 2003/12/03 v2.21 Cross-referencing by name of section
\c@section@level=\count97
)
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+LaTeX Info: Redefining \ref on input line 9.
+LaTeX Info: Redefining \pageref on input line 9.
(./chemCal.out)
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File: t1aett.fd 1997/11/16 Font definitions for T1/aett.
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diff --git a/inst/doc/chemCal.pdf b/inst/doc/chemCal.pdf
index 5c6b1ea..bee18f0 100644
--- a/inst/doc/chemCal.pdf
+++ b/inst/doc/chemCal.pdf
Binary files differ
diff --git a/inst/doc/chemCal.tex b/inst/doc/chemCal.tex
index a9e8495..8887496 100644
--- a/inst/doc/chemCal.tex
+++ b/inst/doc/chemCal.tex
@@ -1,9 +1,5 @@
\documentclass[a4paper]{article}
%\VignetteIndexEntry{Short manual for the chemCal package}
-\newcommand{\chemCal}{{\tt chemCal}}
-\newcommand{\calplot}{{\tt calplot}}
-\newcommand{\calpredict}{{\tt calpredict}}
-\newcommand{\R}{{\tt R}}
\usepackage{hyperref}
\title{Basic calibration functions for analytical chemistry}
@@ -13,20 +9,15 @@
\begin{document}
\maketitle
-The \chemCal{} package was first designed in the course of a lecture and lab
-course on "analytics of organic trace contaminants" at the University of Bremen
-from October to December 2004. In the fall 2005, an email exchange with
-Ron Wehrens led to the belief that it could be heavily improved if the
-inverse prediction method given in \cite{massart97} would be implemented,
-since it also covers the case of weighted regression.
-
-At the moment, the package only consists of two functions, working
-on univariate linear models of class \texttt{lm} or \texttt{rlm}.
-
When calibrating an analytical method, the first task is to generate
-a suitable model. If we want to use the \chemCal{} functions, we
-will have to restrict ourselves to univariate, possibly weighted, linear
-regression so far.
+a suitable model. If we want to use the \texttt{chemCal} functions, we
+will have to restrict ourselves to univariate, possibly weighted
+\footnote{
+For the weighted case, the function \texttt{predict.lm} would have to be
+adapted (Bug report PR\#8877), in order to allow for weights for the x values
+used to predict the y values. This affects the functions \texttt{calplot}
+and \texttt{lod}.
+}, linear regression so far.
Once such a model has been created, the calibration can be graphically
shown by using the \texttt{calplot} function:
@@ -36,20 +27,39 @@ shown by using the \texttt{calplot} function:
> library(chemCal)
> data(massart97ex3)
> attach(massart97ex3)
-> yx <- split(y, factor(x))
+> m0 <- lm(y ~ x)
+> calplot(m0)
+\end{Sinput}
+\end{Schunk}
+\includegraphics{chemCal-001}
+
+As we can see, the scatter increases with increasing x. This is also
+illustrated by one of the diagnostic plots for linear models
+provided by R:
+
+\begin{Schunk}
+\begin{Sinput}
+> plot(m0, which = 3)
+\end{Sinput}
+\end{Schunk}
+\includegraphics{chemCal-002}
+
+Therefore, in Example 8 in \cite{massart97} weighted regression
+is proposed which can be reproduced by
+
+\begin{Schunk}
+\begin{Sinput}
+> yx <- split(y, x)
> ybar <- sapply(yx, mean)
> s <- round(sapply(yx, sd), digits = 2)
> w <- round(1/(s^2), digits = 3)
> weights <- w[factor(x)]
> m <- lm(y ~ x, w = weights)
-> calplot(m)
\end{Sinput}
\end{Schunk}
-\includegraphics{chemCal-001}
-This is a reproduction of Example 8 in \cite{massart97}. We can
-see the influence of the weighted regression on the confidence
-and prediction bands of the calibration.
+Unfortunately, \texttt{calplot} does not work on weighted linear models,
+as noted in the footnote above.
If we now want to predict a new x value from measured y values,
we use the \texttt{inverse.predict} function:
@@ -63,13 +73,29 @@ $Prediction
[1] 5.865367
$`Standard Error`
-[1] 0.7288138
+[1] 0.892611
+
+$Confidence
+[1] 2.478285
+
+$`Confidence Limits`
+[1] 3.387082 8.343652
+\end{Soutput}
+\begin{Sinput}
+> inverse.predict(m, 90, ws = 0.145)
+\end{Sinput}
+\begin{Soutput}
+$Prediction
+[1] 44.06025
+
+$`Standard Error`
+[1] 2.829162
$Confidence
-[1] 2.023511
+[1] 7.855012
$`Confidence Limits`
-[1] 3.841856 7.888878
+[1] 36.20523 51.91526
\end{Soutput}
\end{Schunk}
@@ -77,7 +103,7 @@ The weight \texttt{ws} assigned to the measured y value has to be
given by the user in the case of weighted regression. By default,
the mean of the weights used in the linear regression is used.
-\section*{Theory}
+\section*{Theory for \texttt{inverse.predict}}
Equation 8.28 in \cite{massart97} gives a general equation for predicting the
standard error $s_{\hat{x_s}}$ for an x value predicted from measurements of y
according to the linear calibration function $ y = b_0 + b_1 \cdot x$:
@@ -85,7 +111,8 @@ according to the linear calibration function $ y = b_0 + b_1 \cdot x$:
\begin{equation}
s_{\hat{x_s}} = \frac{s_e}{b_1} \sqrt{\frac{1}{w_s m} + \frac{1}{\sum{w_i}} +
\frac{(\bar{y_s} - \bar{y_w})^2 \sum{w_i}}
- {{b_1}^2 \left( \sum{w_i} \sum{w_i {x_i}^2} - {\left( \sum{ w_i x_i } \right)}^2 \right) }}
+ {{b_1}^2 \left( \sum{w_i} \sum{w_i {x_i}^2} -
+ {\left( \sum{ w_i x_i } \right)}^2 \right) }}
\end{equation}
with
@@ -105,9 +132,9 @@ $y_i$, and $x_i$ is the given $x$ value for standard $i$.
The weight $w_s$ for the sample should be estimated or calculated in accordance
to the weights used in the linear regression.
-I adjusted the above equation in order to be able to take a different precisions
-in standards and samples into account. In analogy to Equation 8.26 from \cite{massart97}
-we get
+I adjusted the above equation in order to be able to take a different
+precisions in standards and samples into account. In analogy to Equation 8.26
+from \cite{massart97} we get
\begin{equation}
s_{\hat{x_s}} = \frac{1}{b_1} \sqrt{\frac{{s_s}^2}{w_s m} +
diff --git a/man/calplot.lm.Rd b/man/calplot.lm.Rd
index 734933d..de63022 100644
--- a/man/calplot.lm.Rd
+++ b/man/calplot.lm.Rd
@@ -8,8 +8,9 @@
as prediction and confidence bands.
}
\usage{
- calplot(object, xlim = "auto", ylim = "auto",
- xlab = "Concentration", ylab = "Response", alpha=0.05)
+ calplot(object, xlim = c("auto","auto"), ylim = c("auto","auto"),
+ xlab = "Concentration", ylab = "Response", alpha=0.05,
+ varfunc = NULL)
}
\arguments{
\item{object}{
@@ -32,22 +33,25 @@
\item{alpha}{
The error tolerance level for the confidence and prediction bands.
}
+ \item{varfunc}{
+ The variance function for generating the weights in the model.
+ Currently, this argument is ignored (see note below).
+ }
}
\value{
A plot of the calibration data, of your fitted model as well as lines showing
the confidence limits as well as the prediction limits.
}
+\note{
+ Prediction bands for models from weighted linear regression require weights
+ for the data, for which responses should be predicted. Prediction intervals
+ for weighted models are not currently supported by the internally used
+ function \code{\link{predict.lm}}, therefore, \code{calplot} refuses to work
+ for such models.
+}
\examples{
-# Example of a Calibration plot for a weighted regression
-source("/home/ranke/tmp/r-base-2.3.0/src/library/stats/R/lm.R")
data(massart97ex3)
-attach(massart97ex3)
-yx <- split(y,factor(x))
-s <- round(sapply(yx,sd),digits=2)
-w <- round(1/(s^2),digits=3)
-weights <- w[factor(x)]
-m <- lm(y ~ x,w=10 * weights)
-calplot(m)
+m <- lm(y ~ x, data=massart97ex3)
calplot(m)
}
\author{
diff --git a/man/chemCal-package.Rd b/man/chemCal-package.Rd
index a11744e..4456150 100644
--- a/man/chemCal-package.Rd
+++ b/man/chemCal-package.Rd
@@ -2,16 +2,16 @@
\alias{chemCal-package}
\docType{package}
\title{
-Calibration functions for analytical chemistry
+ Calibration functions for analytical chemistry
}
\description{
-See \url{../DESCRIPTION}
+ See \url{../DESCRIPTION}
}
\details{
-There is a package vignette located in \url{../doc/chemCal.pdf}.
+ There is a package vignette located in \url{../doc/chemCal.pdf}.
}
\author{
-Author and Maintainer: Johannes Ranke <jranke@uni-bremen.de>
+ Author and Maintainer: Johannes Ranke <jranke@uni-bremen.de>
}
\keyword{manip}
}
diff --git a/man/lod.Rd b/man/lod.Rd
index fa8c8ad..c2fe4e9 100644
--- a/man/lod.Rd
+++ b/man/lod.Rd
@@ -43,6 +43,9 @@
- The estimation of the LOD in terms of the analyte amount/concentration
xD from the LOD in the signal domain SD is done by simply inverting the
calibration function (i.e. assuming a known calibration function).
+ - The calculation of a LOD from weighted calibration models requires
+ a weights argument for the internally used \code{\link{predict.lm}}
+ function, which is currently not supported in R.
}
\references{
Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J.,
diff --git a/man/massart97ex3.Rd b/man/massart97ex3.Rd
index 2618709..eb00e79 100644
--- a/man/massart97ex3.Rd
+++ b/man/massart97ex3.Rd
@@ -23,18 +23,22 @@ m <- lm(y ~ x,w=weights)
inverse.predict(m, 15, ws = 1.67)
inverse.predict(m, 90, ws = 0.145)
-calplot(m)
+# Some of the following examples are commented out, because the require
+# prediction intervals from predict.lm for weighted models, which is not
+# available in R at the moment.
+
+#calplot(m)
m0 <- lm(y ~ x)
lod(m0)
-lod(m)
+#lod(m)
# Now we want to take advantage of the lower weights at lower y values
-m2 <- lm(y ~ x, w = 1/y)
+#m2 <- lm(y ~ x, w = 1/y)
# To get a reasonable weight for the lod, we need to estimate it and predict
# a y value for it
-yhat.lod <- predict(m,data.frame(x = lod(m2)))
-lod(m2,w=1/yhat.lod,k=3)
+#yhat.lod <- predict(m,data.frame(x = lod(m2)))
+#lod(m2,w=1/yhat.lod,k=3)
}
\source{
Massart, L.M, Vandenginste, B.G.M., Buydens, L.M.C., De Jong, S., Lewi, P.J.,

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