Remove trailing whitespace, clean headers

Also ignore test.R in the top level directory, as it is not meant to
be public

1 files changed, 3 insertions, 3 deletions

diff --git a/vignettes/FOCUS_D.Rmd b/vignettes/FOCUS_D.Rmd
index 998cefa4..40bcb157 100644
--- a/vignettes/FOCUS_D.Rmd
+++ b/vignettes/FOCUS_D.Rmd
@@ -18,7 +18,7 @@ library(knitr)
 opts_chunk$set(tidy = FALSE, cache = TRUE)

 ```

 

-This is just a very simple vignette showing how to fit a degradation model for a parent 

+This is just a very simple vignette showing how to fit a degradation model for a parent

 compound with one transformation product using `mkin`.  After loading the

 library we look a the data. We have observed concentrations in the column named

 `value` at the times specified in column `time` for the two observed variables

@@ -33,7 +33,7 @@ print(FOCUS_2006_D)
 Next we specify the degradation model: The parent compound degrades with simple first-order

 kinetics (SFO) to one metabolite named m1, which also degrades with SFO kinetics.

 

-The call to mkinmod returns a degradation model. The differential equations represented in 

+The call to mkinmod returns a degradation model. The differential equations represented in

 R code can be found in the character vector `$diffs` of the `mkinmod` object. If

 a C compiler (gcc) is installed and functional, the differential equation model will

 be compiled from auto-generated C code.

@@ -51,7 +51,7 @@ fit <- mkinfit(SFO_SFO, FOCUS_2006_D, quiet = TRUE)
 ```

 

 A plot of the fit including a residual plot for both observed variables is obtained

-using the `plot_sep` method for `mkinfit` objects, which shows separate graphs for 

+using the `plot_sep` method for `mkinfit` objects, which shows separate graphs for

 all compounds and their residuals.

 

 ```{r plot, fig.height = 6, fig.width = 8}