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| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-23 11:21:49 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-23 11:40:36 +0200 |
| commit | 6c62c42eb57631aa0f4ab7e008621ffb519bd7be (patch) | |
| tree | 23d65dd4a50efd669026112ce80ff2095572bfa8 /vignettes/FOCUS_D.Rmd | |
| parent | 548b67e5d54e78150cfc6474ad129af9408f4997 (diff) | |
Small documenation changes
Diffstat (limited to 'vignettes/FOCUS_D.Rmd')
| -rw-r--r-- | vignettes/FOCUS_D.Rmd | 5 |
1 files changed, 2 insertions, 3 deletions
diff --git a/vignettes/FOCUS_D.Rmd b/vignettes/FOCUS_D.Rmd index 38613082..4c65b80a 100644 --- a/vignettes/FOCUS_D.Rmd +++ b/vignettes/FOCUS_D.Rmd @@ -34,9 +34,8 @@ 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
R code can be found in the character vector `$diffs` of the `mkinmod` object. If
-the gcc compiler is installed and functional, the differential equation model
-will be compiled from auto-generated C code.
-
+a C compiler (gcc) is installed and functional, the differential equation model will
+be compiled from auto-generated C code.
```{r}
SFO_SFO <- mkinmod(parent = mkinsub("SFO", "m1"), m1 = mkinsub("SFO"))
|