From 6168089ac43664c10ca2dc1281c8648fbf3b35a9 Mon Sep 17 00:00:00 2001 From: jranke Date: Sun, 14 Apr 2013 12:42:06 +0000 Subject: - Update the TODO list, setting some requirements for version 1.0 - Check that initial values specified using parms.ini are actually needed for the model, stop otherwise - List all formation fractions in the same place in the summary, also if they were fitted in the model - Include an FOMC model coupled to two metabolites in the unit tests - Some updates needed because of the above - Update of static documentation including the vignettes - Update of the mkin vignettes in the vignettes directory git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@82 edb9625f-4e0d-4859-8d74-9fd3b1da38cb --- vignettes/mkin.Rnw | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) (limited to 'vignettes/mkin.Rnw') diff --git a/vignettes/mkin.Rnw b/vignettes/mkin.Rnw index 2f79cc5..22c9c15 100644 --- a/vignettes/mkin.Rnw +++ b/vignettes/mkin.Rnw @@ -149,9 +149,9 @@ SFO.fit <- mkinfit(SFO, FOCUS_2006_C) summary(SFO.fit) SFORB.fit <- mkinfit(SFORB, FOCUS_2006_C) summary(SFORB.fit) -SFO_SFO.fit <- mkinfit(SFO_SFO, FOCUS_2006_D, plot=TRUE) +SFO_SFO.fit <- mkinfit(SFO_SFO, FOCUS_2006_D) summary(SFO_SFO.fit, data=FALSE) -SFORB_SFO.fit <- mkinfit(SFORB_SFO, FOCUS_2006_D, plot=TRUE) +SFORB_SFO.fit <- mkinfit(SFORB_SFO, FOCUS_2006_D) summary(SFORB_SFO.fit, data=FALSE) @ -- cgit v1.2.1