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authorJohannes Ranke <jranke@uni-bremen.de>2017-01-19 11:44:22 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2017-01-19 11:44:22 +0100
commit9f16be247e851c948edb30ac756550d89ba0af52 (patch)
treed695183e71a295df8aa8837c21d1497319fb4e4a /man
parent2ab822d51c4c7e29d62076336d7a3f02a46e41a5 (diff)
Another correction of the docs
Diffstat (limited to 'man')
-rw-r--r--man/one_box.Rd10
1 files changed, 5 insertions, 5 deletions
diff --git a/man/one_box.Rd b/man/one_box.Rd
index 134b206..89e624c 100644
--- a/man/one_box.Rd
+++ b/man/one_box.Rd
@@ -23,11 +23,11 @@ e.g. \code{FOMC}, \code{parms} must contain the corresponding paramters.
If x is an \code{\link{mkinfit}} object, the decline is calculated from this
object.}
-\item{ini}{The initial amount for the parent compound. If x is an
-\code{\link{mkinfit}} object, and ini is 'model', the fitted initial
-concentrations are used. Otherwise, ini must be numeric. If it has
-length one, it is used for the parent and initial values of metabolites
-are zero, otherwise, it must give values for all observed variables.}
+\item{ini}{The initial amount. If x is an \code{\link{mkinfit}} object, and
+ini is 'model', the fitted initial concentrations are used. Otherwise, ini
+must be numeric. If it has length one, it is used for the parent and
+initial values of metabolites are zero, otherwise, it must give values for
+all observed variables.}
\item{...}{Further arguments passed to methods}

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