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author | Johannes Ranke <jranke@uni-bremen.de> | 2015-10-16 16:31:29 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2015-10-16 16:31:29 +0200 |
commit | 08cae49345c048fdbb69befc5a3b3f7966836223 (patch) | |
tree | e420c606903015f105d804af89b8165df5aad841 /man/plot.mkinfit.Rd | |
parent | 4cc35d77e9ce6fb46f5ba37350a281bf0a82f286 (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.Rd | 3 |
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) } |