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-rw-r--r--DESCRIPTION2
-rw-r--r--R/mkinfit.R8
2 files changed, 5 insertions, 5 deletions
diff --git a/DESCRIPTION b/DESCRIPTION
index 6321f7ae..7b478e49 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -3,7 +3,7 @@ Type: Package
Title: Routines for fitting kinetic models with one or more state
variables to chemical degradation data
Version: 0.9-25
-Date: 2013-12-04
+Date: 2014-01-22
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre"),
email = "jranke@uni-bremen.de"),
person("Katrin", "Lindenberger", role = "ctb"),
diff --git a/R/mkinfit.R b/R/mkinfit.R
index 749d7485..6c976a37 100644
--- a/R/mkinfit.R
+++ b/R/mkinfit.R
@@ -1,4 +1,4 @@
-# Copyright (C) 2010-2013 Johannes Ranke
+# Copyright (C) 2010-2014 Johannes Ranke
# Contact: jranke@uni-bremen.de
# The summary function is an adapted and extended version of summary.modFit
# from the FME package, v 1.1 by Soetart and Petzoldt, which was in turn
@@ -41,7 +41,7 @@ mkinfit <- function(mkinmod, observed,
mod_vars <- names(mkinmod$diffs)
# Get the names of observed variables
- obs_vars = names(mkinmod$map)
+ obs_vars = names(mkinmod$spec)
# Subset observed data with names of observed data in the model
observed <- subset(observed, name %in% obs_vars)
@@ -109,12 +109,12 @@ mkinfit <- function(mkinmod, observed,
# or a numeric ode solver from the deSolve package
if (!solution_type %in% c("auto", "analytical", "eigen", "deSolve"))
stop("solution_type must be auto, analytical, eigen or de Solve")
- if (solution_type == "analytical" && length(mkinmod$map) > 1)
+ if (solution_type == "analytical" && length(mkinmod$spec) > 1)
stop("Analytical solution not implemented for models with metabolites.")
if (solution_type == "eigen" && !is.matrix(mkinmod$coefmat))
stop("Eigenvalue based solution not possible, coefficient matrix not present.")
if (solution_type == "auto") {
- if (length(mkinmod$map) == 1) {
+ if (length(mkinmod$spec) == 1) {
solution_type = "analytical"
} else {
if (is.matrix(mkinmod$coefmat)) {

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