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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2016-06-25
Fix the plot margins for combined plots
Johannes Ranke
1
-1
/
+1
2016-06-25
Now the old behaviour is restored for compatibility reasons
Johannes Ranke
1
-3
/
+8
2016-06-25
Working state, but not backwards compatible
Johannes Ranke
1
-18
/
+31
2015-10-16
Full compound names in models that are shown in the plot
Johannes Ranke
1
-1
/
+2
2015-07-20
Updates and fixes to documentation
Johannes Ranke
1
-1
/
+1
2015-06-29
Quiet fitting in examples and more links for static docs.
Johannes Ranke
1
-1
/
+1
2015-06-26
More plotting in help files, fix Make- and .*ignore files
Johannes Ranke
1
-6
/
+4
2014-04-28
Option to add residual plot to plot.mkinfit
Johannes Ranke
1
-2
/
+12
2014-04-26
Fix the default case for obs_vars in plot.mkinfit()
Johannes Ranke
1
-2
/
+3
2014-04-26
Enable selection of observed variables to plot
Johannes Ranke
1
-11
/
+17
2013-03-04
Small updates of two mkin help files
jranke
1
-1
/
+1
2013-03-04
Introduce the possibility to place the legend with mkin using arguments lpos ...
jranke
1
-1
/
+7
2013-02-18
- Fix the line types in plot.mkinfit again.
jranke
1
-1
/
+2
2013-02-16
- Some maintenance fixes
jranke
1
-1
/
+1
2012-11-26
- Added an S3 plot method for mkinfit models
jranke
1
-0
/
+70
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