Update of the vignettes

git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@140 edb9625f-4e0d-4859-8d74-9fd3b1da38cb

5 files changed, 8 insertions, 6 deletions

diff --git a/vignettes/examples.Rnw b/vignettes/examples.Rnw
index 4897f7c5..f876d14a 100644
--- a/vignettes/examples.Rnw
+++ b/vignettes/examples.Rnw
@@ -20,6 +20,7 @@
 \SweaveOpts{engine=R, eps=FALSE, keep.source = TRUE}

 <<setup, echo = FALSE, results = hide>>=

 options(prompt = "R> ")

+options(width = 70)

 options(SweaveHooks = list(

   cex = function() par(cex.lab = 1.3, cex.axis = 1.3)))

 @

@@ -44,6 +45,7 @@ University of Bremen\\
 

 \tableofcontents

 

+

 \textbf{Key words}: Kinetics, FOCUS, nonlinear optimisation

 

 \section{Kinetic evaluations for parent compounds}

@@ -247,7 +249,7 @@ summary(m.L3.DFOP, data = FALSE)
 @

 

 Here, a look to the model plot, the confidence intervals of the parameters 

-and the correlation matrix suggest that the paramter estimates are reliable, and

+and the correlation matrix suggest that the parameter estimates are reliable, and

 the DFOP model can be used as the best-fit model based on the $\chi^2$ error

 level criterion for laboratory data L3.

 

diff --git a/vignettes/examples.pdf b/vignettes/examples.pdf
index bd01239f..ff361913 100644
--- a/vignettes/examples.pdf
+++ b/vignettes/examples.pdf
diff --git a/vignettes/mkin.Rnw b/vignettes/mkin.Rnw
index 22c9c158..5c71e8b7 100644
--- a/vignettes/mkin.Rnw
+++ b/vignettes/mkin.Rnw
@@ -60,7 +60,7 @@ metabolites.
 

 Many approaches are possible regarding the evaluation of chemical degradation

 data.  The \Rpackage{kinfit} package \citep{pkg:kinfit} in \RR{}

-\citep{rcore2012} implements the approach recommended in the kinetics report

+\citep{rcore2013} implements the approach recommended in the kinetics report

 provided by the FOrum for Co-ordination of pesticide fate models and their

 USe \citep{FOCUS2006, FOCUSkinetics2011} for simple data series for one parent

 compound in one compartment.

diff --git a/vignettes/mkin.pdf b/vignettes/mkin.pdf
index 3eebf142..6d7fbfa8 100644
--- a/vignettes/mkin.pdf
+++ b/vignettes/mkin.pdf
diff --git a/vignettes/references.bib b/vignettes/references.bib
index cbd726ce..7796000f 100644
--- a/vignettes/references.bib
+++ b/vignettes/references.bib
@@ -31,12 +31,12 @@
   url = {http://focus.jrc.ec.europa.eu/dk}
 }
 
-@MANUAL{rcore2012,
+@MANUAL{rcore2013,
   title = {\textsf{R}: A Language and Environment for Statistical Computing},
   author = {{R Development Core Team}},
   organization = {R Foundation for Statistical Computing},
   address = {Vienna, Austria},
-  year = {2012},
+  year = {2013},
   note = {{ISBN} 3-900051-07-0},
   url = {http://www.R-project.org}
 }
@@ -45,7 +45,7 @@
   title = {kinfit: {R}outines for fitting simple kinetic models to chemical
 	degradation data},
   author = {Johannes Ranke},
-  year = {2012},
+  year = {2013},
   url = {http://CRAN.R-project.org}
 }
 
@@ -53,7 +53,7 @@
   title = {mkin: {R}outines for fitting kinetic models with one or more state
 	variables to chemical degradation data},
   author = {Johannes Ranke},
-  year = {2012},
+  year = {2013},
   url = {http://CRAN.R-project.org}
 }