docs/articles/gmkin_manual.R

In jranke/gmkin: Graphical User Interface for Fitting Kinetic Models to Chemical Degradation Data

## ---- include = FALSE----------------------------------------------------
library(knitr)
opts_chunk$set(tidy = FALSE, cache = FALSE)

## ---- eval = FALSE-------------------------------------------------------
#  library(gmkin)

## ---- eval = FALSE-------------------------------------------------------
#  gmkin()

## ---- eval = FALSE-------------------------------------------------------
#  write.table(schaefer07_complex_case, sep = ",", dec = ".",
#              row.names = FALSE, quote = FALSE,
#              file = "schaefer07.csv")

## ---- eval = FALSE-------------------------------------------------------
#  Model cost at call  1 :  15156.12
#  Model cost at call  3 :  15156.12
#  Model cost at call  7 :  14220.79
#  Model cost at call  8 :  14220.79
#  Model cost at call  11 :  14220.79
#  Model cost at call  12 :  3349.268
#  Model cost at call  15 :  3349.268
#  Model cost at call  17 :  788.6367
#  Model cost at call  18 :  788.6366
#  Model cost at call  22 :  374.0575
#  Model cost at call  23 :  374.0575
#  Model cost at call  27 :  371.2135
#  Model cost at call  28 :  371.2135
#  Model cost at call  32 :  371.2134
#  Model cost at call  36 :  371.2134
#  Model cost at call  37 :  371.2134
#  Optimisation by method Port successfully terminated.