- Fixed the NOTES listed by R CMD check

Candidate for publication on CRAN

git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@97 edb9625f-4e0d-4859-8d74-9fd3b1da38cb

4 files changed, 26 insertions, 17 deletions

diff --git a/DESCRIPTION b/DESCRIPTION
index 52112e9..21a5428 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -3,8 +3,8 @@ Type: Package
 Title: Routines for fitting kinetic models with one or more state
   variables to chemical degradation data
 Version: 0.9-20
-Date: 2013-09-
-Author: Johannes Ranke, Katrin Lindenberger, René Lehmann
+Date: 2013-09-25
+Author: Johannes Ranke, with contributions from Katrin Lindenberger, René Lehmann
 Maintainer: Johannes Ranke <jranke@uni-bremen.de>
 Description: Calculation routines based on the FOCUS Kinetics Report (2006).
   Includes a function for conveniently defining differential equation models,
diff --git a/NAMESPACE b/NAMESPACE
index c9b7ce3..4128213 100644
--- a/NAMESPACE
+++ b/NAMESPACE
@@ -1,11 +1,9 @@
-# Default NAMESPACE created by R
-# Remove the previous line if you edit this file
-
 # Export all names
 exportPattern(".")
 
 # Import all packages listed as Imports or Depends
 import(
   FME,
-  deSolve
+  deSolve,
+  minpack.lm
 )
diff --git a/inst/GUI/mkinGUItest.RData b/inst/GUI/mkinGUItest.RData
deleted file mode 100644
index 82b7086..0000000
--- a/inst/GUI/mkinGUItest.RData
+++ /dev/null
diff --git a/man/mkinpredict.Rd b/man/mkinpredict.Rd
index 66e3ce5..9d181f5 100644
--- a/man/mkinpredict.Rd
+++ b/man/mkinpredict.Rd
@@ -9,8 +9,8 @@
   initial values for the state variables.
 }
 \usage{
-  mkinpredict(mkinmod, odeparms, odeini, outtimes, solution_type = "deSolve", map_output = TRUE, 
-	      atol = 1e-08, rtol = 1e-10, ...)
+  mkinpredict(mkinmod, odeparms, odeini, outtimes, solution_type = "deSolve",
+	      map_output = TRUE, atol = 1e-08, rtol = 1e-10, ...)
 }
 \arguments{
   \item{mkinmod}{
@@ -59,16 +59,27 @@
 }
 \examples{
   SFO <- mkinmod(degradinol = list(type = "SFO"))
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, solution_type = "analytical")
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, solution_type = "eigen")
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, 
+	      solution_type = "analytical")
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, 
+	      solution_type = "eigen")
+
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 1:20, 
+	      solution_type = "analytical")[20,]
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, 
+	      atol = 1e-20)[20,]
 
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 1:20, solution_type = "analytical")[20,]
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20)[20,]
   # The integration method does not make a lot of difference
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20, method = "ode45")[20,]
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20, method = "rk4")[20,]
-  # The number of output times used to make a lot of difference until the default for atol was adjusted
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), seq(0, 20, by = 0.1))[201,]
-  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), seq(0, 20, by = 0.01))[2001,]
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20, 
+	      method = "ode45")[20,]
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 0:20, atol = 1e-20, 
+	      method = "rk4")[20,]
+
+  # The number of output times used to make a lot of difference until the
+  # default for atol was adjusted
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 
+	      seq(0, 20, by = 0.1))[201,]
+  mkinpredict(SFO, c(k_degradinol_sink = 0.3), c(degradinol = 100), 
+	      seq(0, 20, by = 0.01))[2001,]
 }
 \keyword{ manip }