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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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gmkin.R
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2014-05-07
Fork the GUI into package gmkin. See ChangeLog for details
Johannes Ranke
1
-928
/
+0
2014-05-05
Update initials selection, separate out handler function
Johannes Ranke
1
-4
/
+10
2014-05-02
More polishing, update plot options in fit selector
Johannes Ranke
1
-14
/
+28
2014-05-02
Rearrange initialisation of workspace and metadata
Johannes Ranke
1
-63
/
+34
2014-05-02
Improve formatting
Johannes Ranke
1
-1
/
+2
2014-05-02
Plot parameter confidence intervals
Johannes Ranke
1
-3
/
+14
2014-04-30
Overhaul of gmkin - should be useful now
Johannes Ranke
1
-59
/
+161
2014-04-28
Option to add residual plot to plot.mkinfit
Johannes Ranke
1
-9
/
+2
2014-04-28
Fix uploading of workspace files
Johannes Ranke
1
-0
/
+3
2014-04-28
Complete the introduction of plot options
Johannes Ranke
1
-24
/
+27
2014-04-26
New layout for plotting and fitting, add residual plot
Johannes Ranke
1
-122
/
+92
2014-03-21
Small variation to last commit, in reality fixes #2
Johannes Ranke
1
-1
/
+1
2014-03-21
Update interval variabel list on saving a dataset, fixes #1
Johannes Ranke
1
-0
/
+1
2014-02-27
Format of gmkin workspace files, copyright, updates
Johannes Ranke
1
-31
/
+58
2013-11-18
Add GUI start function, keep GUI here in mkin
Johannes Ranke
1
-0
/
+826
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