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author | Johannes Ranke <jranke@uni-bremen.de> | 2016-01-23 10:57:17 +0100 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-01-23 10:57:17 +0100 |
commit | 701346aa30ba72f312fb1813fb27c90ce5611cdf (patch) | |
tree | b762c39d7ae9d3034d7ad7bb138d289b534b56fb /vignettes/gmkin_manual.Rmd | |
parent | bf3f65b162c0c6e0ccdd653d1098ddc1925caab6 (diff) |
Add three howtos to the manual serving as GUI test cases
Diffstat (limited to 'vignettes/gmkin_manual.Rmd')
-rw-r--r-- | vignettes/gmkin_manual.Rmd | 79 |
1 files changed, 79 insertions, 0 deletions
diff --git a/vignettes/gmkin_manual.Rmd b/vignettes/gmkin_manual.Rmd index 6d9e94f..3a0f3f0 100644 --- a/vignettes/gmkin_manual.Rmd +++ b/vignettes/gmkin_manual.Rmd @@ -405,4 +405,83 @@ confidence intervals are graphically displayed as bars as shown below. ![confidence](img/confidence.png) +## Howtos + +The following sections show step by step descriptions of how to perform certain +tasks using gmkin. In principle, this should be necessary as the GUI was +designed to be largely self-explanatory. Nevertheless may help a beginner to +understand how to use gmkin. At the same time, the gmkin author uses them as +test cases to make sure that the most important functionality is not broken +before releasing a new version. + +### 1. Use a model and a dataset from a built-in workspace + +- Start gmkin +- In the project explorer, select the project 'FOCUS_2006' +- In the dataset explorer, select 'FOCUS example dataset C' +- In the model explorer, select 'SFO' +- In the configuration display, press 'Configure fit' +- In the configuration editor in the center, press 'Run fit' +- In the pop-up window that appears, press 'Yes' +- In the result viewer in the center, press 'Keep fit' +- Switch to the Project editor in the center +- In the project explorer, enter the project name 'Howto test 1' +- Press 'Save project to project file' + +### 2. Enter a simple dataset and evaluate it using a model from the gallery + +- Start gmkin +- In the project explorer, enter the project name 'Howto test 2' +- Press 'Save project to project file' +- Select the dataset editor in the center +- Enter dataset title 'Data howto 2' +- Enter sampling times '0, 1, 3, 7, 14' +- Enter replicates '1' +- Enter observed variable 'parent, A1' +- Press 'Generate grid for entering kinetic data' +- In the value column of the dataset editor, enter values '100', '30', '10', + '5', '3', '' (nothing), '3', '8', '7', '5' +- Press 'Keep changes' +- Select the 'Model gallery' to the right +- From the model gallery, press 'FOMC, one met' below the corresponding model scheme +- In the dataset explorer, select 'Test dataset howto 2' +- In the model explorer, select 'FOMC, one met' +- In the configuration display, press 'Configure fit' +- In the configuration editor in the center, press 'Run fit' +- In the pop-up window that appears, press 'Yes' +- In the result viewer in the center, press 'Keep fit' +- Switch to the Project editor in the center +- Press 'Save project to project file' + +### 3. Load a tab separated input file in wide format and evaluate using a newly created model + +- Start gmkin +- In the project explorer, enter the project name 'Howto test 3' +- Press 'Save project to project file' +- Select the dataset editor in the center +- In the data upload widget, press 'Browse' +- Select the file 'testdata/d_synth_DFOP_lin_c.txt' from gmkin installation +- Press 'Upload' +- Press 'Import using options specified below' +- Enter dataset title 'DFOP lin c' +- Press 'Keep changes' +- Select the model editor in the center +- Press 'New model' +- Enter 'DFOP lin' as the model name +- Select 'max' in the dropbox 'Use of formation fractions' +- Press 'Add observed variable' three times +- In the line where 'parent' is selected, in the dropbox after the word 'to', select 'M1' +- Click outside the dropbox +- In the line where 'M1' is selected, in the dropbox after the word 'to', select 'M2' +- Click outside the dropbox +- Press 'Keep changes' +- In the dataset explorer, select 'DFOP lin c' +- In the model explorer, select 'DFOP lin' +- In the configuration display, press 'Configure fit' +- In the configuration editor in the center, press 'Run fit' +- In the pop-up window that appears, press 'Yes' +- In the result viewer in the center, press 'Keep fit' +- Switch to the Project editor in the center +- Press 'Save project to project file' + <!-- vim: set foldmethod=syntax ts=2 sw=2 expandtab: --> |