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-rw-r--r--vignettes/compiled_models.Rmd2
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"))

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