diff options
| author | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2013-04-14 12:42:06 +0000 |
|---|---|---|
| committer | jranke <jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb> | 2013-04-14 12:42:06 +0000 |
| commit | 6168089ac43664c10ca2dc1281c8648fbf3b35a9 (patch) | |
| tree | 1ac85698d15ccdf4b70c97fa8b88641c98f236c8 /vignettes/mkin.Rnw | |
| parent | 19537674a67c7b52ceb310bd47c0c2c04830ffb8 (diff) | |
- 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
Diffstat (limited to 'vignettes/mkin.Rnw')
| -rw-r--r-- | vignettes/mkin.Rnw | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/vignettes/mkin.Rnw b/vignettes/mkin.Rnw index 2f79cc56..22c9c158 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)
@
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