diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2018-01-14 18:37:07 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2018-01-14 18:37:07 +0100 |
| commit | 373d98038c514c5152478127a8a2b9b390ee1b58 (patch) | |
| tree | 5b3e2852caca2856e0d42c87149e865ed22d841d /vignettes/compiled_models.Rmd | |
| parent | 6860dea6d5ef9dd9375a1cf98cc0bacfaea2dcb4 (diff) | |
Load mkin quietly in vignettes
Static documentation articles rebuilt by pkgdown::build_articles()
Diffstat (limited to 'vignettes/compiled_models.Rmd')
| -rw-r--r-- | vignettes/compiled_models.Rmd | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/vignettes/compiled_models.Rmd b/vignettes/compiled_models.Rmd index 21b6b0d5..e97876da 100644 --- a/vignettes/compiled_models.Rmd +++ b/vignettes/compiled_models.Rmd @@ -28,7 +28,7 @@ Sys.which("gcc") First, we build a simple degradation model for a parent compound with one metabolite.
```{r create_SFO_SFO}
-library("mkin")
+library("mkin", quietly = TRUE)
SFO_SFO <- mkinmod(
parent = mkinsub("SFO", "m1"),
m1 = mkinsub("SFO"))
|