From 08cae49345c048fdbb69befc5a3b3f7966836223 Mon Sep 17 00:00:00 2001
From: Johannes Ranke <jranke@uni-bremen.de>
Date: Fri, 16 Oct 2015 16:31:29 +0200
Subject: Full compound names in models that are shown in the plot

---
 man/plot.mkinfit.Rd | 3 ++-
 1 file changed, 2 insertions(+), 1 deletion(-)

(limited to 'man/plot.mkinfit.Rd')

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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