diff options
| -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{ |