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authorJohannes Ranke <jranke@uni-bremen.de>2015-06-26 12:11:39 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-06-26 12:11:39 +0200
commitb60e5b27d3dde18fb93b486bc2fd45baf56e2ed1 (patch)
treee4451f81a3e225647761a8f27a04d019648c0d1d /man/plot.mkinfit.Rd
parent4c69847346a9c254e4e803b6987a63e3fd9c14ae (diff)
More plotting in help files, fix Make- and .*ignore files
Diffstat (limited to 'man/plot.mkinfit.Rd')
-rw-r--r--man/plot.mkinfit.Rd10
1 files changed, 4 insertions, 6 deletions
diff --git a/man/plot.mkinfit.Rd b/man/plot.mkinfit.Rd
index 7009e7d7..816d7e1c 100644
--- a/man/plot.mkinfit.Rd
+++ b/man/plot.mkinfit.Rd
@@ -80,13 +80,11 @@
The function is called for its side effect.
}
\examples{
-# One parent compound, one metabolite, both single first order.
-SFO_SFO <- mkinmod(
- parent = list(type = "SFO", to = "m1", sink = TRUE),
- m1 = list(type = "SFO"))
-# Fit the model to the FOCUS example dataset D using defaults
+# One parent compound, one metabolite, both single first order, path from
+# parent to sink included
+SFO_SFO <- mkinmod(parent = mkinsub("SFO", "m1"), m1 = mkinsub("SFO"))
fit <- mkinfit(SFO_SFO, FOCUS_2006_D)
-\dontrun{plot(fit)}
+plot(fit)
}
\author{
Johannes Ranke

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