diff options
Diffstat (limited to 'vignettes/FOCUS_D.Rmd')
| -rw-r--r-- | vignettes/FOCUS_D.Rmd | 6 |
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}
|