diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
| commit | 01284e456dc6df8e064a7a42f194fcd81d9ce7a1 (patch) | |
| tree | 6c4f035781474e35ffb7675c9a02218f81d416cf /vignettes/mkin.Rmd | |
| parent | b88c0140885808ae7443179fe8137dea3b93994f (diff) | |
Improve documentation, now using a spell checker
Diffstat (limited to 'vignettes/mkin.Rmd')
| -rw-r--r-- | vignettes/mkin.Rmd | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/vignettes/mkin.Rmd b/vignettes/mkin.Rmd index 78fd098f..acca0e44 100644 --- a/vignettes/mkin.Rmd +++ b/vignettes/mkin.Rmd @@ -128,7 +128,7 @@ up to six metabolites in a flexible arrangement, but does not support back-reactions (non-instantaneous equilibria) or biphasic kinetics for metabolites. KinGUI offers an even more flexible widget for specifying complex kinetic -models. Back-reactions (non-instanteneous equilibria) were supported early on, +models. Back-reactions (non-instantaneous equilibria) were supported early on, but until 2014, only simple first-order models could be specified for transformation products. Starting with KinGUII version 2.1, biphasic modelling of metabolites was also available in KinGUII. @@ -192,7 +192,7 @@ confidence intervals. In the first attempt at providing improved parameter confidence intervals introduced to `mkin` in 2013, confidence intervals obtained from FME on the transformed parameters were simply all backtransformed one by one -to yield asymetric confidence intervals for the backtransformed parameters. +to yield asymmetric confidence intervals for the backtransformed parameters. However, while there is a 1:1 relation between the rate constants in the model and the transformed parameters fitted in the model, the parameters obtained by the |