diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-05 13:40:02 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-06-05 13:40:02 +0200 |
| commit | 2bab93a12caf947387ce34c5a96bba942b2ee317 (patch) | |
| tree | 2690450a8b03a1b105afb28c3b875d06983e4815 | |
| parent | 40a48059d6bf47c53e79b1289fc38901e8766ffd (diff) | |
Make the examples that are run more quiet
| -rw-r--r-- | man/mkinfit.Rd | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/man/mkinfit.Rd b/man/mkinfit.Rd index 93df5be1..b4923ddd 100644 --- a/man/mkinfit.Rd +++ b/man/mkinfit.Rd @@ -233,7 +233,7 @@ mkinfit(mkinmod, observed, } \examples{ # Use shorthand notation for parent only degradation -fit <- mkinfit("FOMC", FOCUS_2006_C) +fit <- mkinfit("FOMC", FOCUS_2006_C, quiet = TRUE) summary(fit) # One parent compound, one metabolite, both single first order. @@ -243,7 +243,7 @@ SFO_SFO <- mkinmod( m1 = mkinsub("SFO")) # Fit the model to the FOCUS example dataset D using defaults print(system.time(fit <- mkinfit(SFO_SFO, FOCUS_2006_D, - solution_type = "eigen"))) + solution_type = "eigen", quiet = TRUE))) coef(fit) endpoints(fit) \dontrun{ |