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authorJohannes Ranke <jranke@uni-bremen.de>2015-10-16 16:31:29 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2015-10-16 16:31:29 +0200
commit08cae49345c048fdbb69befc5a3b3f7966836223 (patch)
treee420c606903015f105d804af89b8165df5aad841 /man/plot.mkinfit.Rd
parent4cc35d77e9ce6fb46f5ba37350a281bf0a82f286 (diff)
Full compound names in models that are shown in the plot
Diffstat (limited to 'man/plot.mkinfit.Rd')
-rw-r--r--man/plot.mkinfit.Rd3
1 files changed, 2 insertions, 1 deletions
diff --git a/man/plot.mkinfit.Rd b/man/plot.mkinfit.Rd
index f26aac4c..494dc38d 100644
--- a/man/plot.mkinfit.Rd
+++ b/man/plot.mkinfit.Rd
@@ -82,7 +82,8 @@
\examples{
# 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"))
+SFO_SFO <- mkinmod(parent = mkinsub("SFO", "m1", full = "Parent"),
+ m1 = mkinsub("SFO", full = "Metabolite M1" ))
fit <- mkinfit(SFO_SFO, FOCUS_2006_D, quiet = TRUE)
plot(fit)
}

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