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author | Johannes Ranke <jranke@uni-bremen.de> | 2017-01-19 11:44:22 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-01-19 11:44:22 +0100 |
commit | 9f16be247e851c948edb30ac756550d89ba0af52 (patch) | |
tree | d695183e71a295df8aa8837c21d1497319fb4e4a /man | |
parent | 2ab822d51c4c7e29d62076336d7a3f02a46e41a5 (diff) |
Another correction of the docs
Diffstat (limited to 'man')
-rw-r--r-- | man/one_box.Rd | 10 |
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} |