- Testing of the new fitting process with transformed parameters shows that it is

  less stable than the way of fitting used in mkin 0.8. Presumably this is due
  to the frequent presence of products of two parameters (formation fractions and kinetic
  rate constants) in the differential equations.
- mkinmod documentation was adapted to the new version
- Introduce vim fold markers to the mkinmod source for convenience




git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@24 edb9625f-4e0d-4859-8d74-9fd3b1da38cb

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 }