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-rw-r--r--man/mkinmod.Rd21
1 files changed, 9 insertions, 12 deletions
diff --git a/man/mkinmod.Rd b/man/mkinmod.Rd
index 7c117357..16ad38a6 100644
--- a/man/mkinmod.Rd
+++ b/man/mkinmod.Rd
@@ -19,12 +19,10 @@ mkinmod(...)
single first order with reversible binding "SFORB" are implemented for all
variables, while
"FOMC", "DFOP" and "HS" can additionally be chosen for the first
- variable which is assumed to be the source compartment. Optional components
- of each argument are \code{to}, a
- vector of names of variables to which a transfer is to be assumed in the
- model, and \code{sink}, a logical specifying if transformation to
- unspecified compounds (sink) is to be assumed in the model (defaults to
- \code{TRUE})
+ variable which is assumed to be the source compartment.
+ Additionally, each component of the list can include a character vector \code{to},
+ specifying names of variables to which a transfer is to be assumed in the
+ model.
}
}
\value{
@@ -37,17 +35,16 @@ mkinmod(...)
\item{coefmat}{ The coefficient matrix, if the system of differential equations can be represented by one. }
}
\author{
- Johannes Ranke <jranke@{harlan.com,uni-bremen.de}>
+ Johannes Ranke
}
\examples{
-# There are different ways to specify the SFO model
-SFO.1 <- mkinmod(parent = list(type = "SFO", to = NULL, sink = TRUE))
-SFO.2 <- mkinmod(parent = list(type = "SFO"))
-all.equal(SFO.1, SFO.2)
+# Specify the SFO model
+SFO <- mkinmod(parent = list(type = "SFO"))
# One parent compound, one metabolite, both single first order.
SFO_SFO <- mkinmod(
- parent = list(type = "SFO", to = "m1", sink = TRUE),
+ parent = list(type = "SFO", to = "m1"),
m1 = list(type = "SFO"))
+
}
\keyword{ models }

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