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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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mkinparplot.R
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2019-10-25
Use roxygen for functions and methods
Johannes Ranke
1
-17
/
+20
2016-11-17
Remove trailing whitespace, clean headers
Johannes Ranke
1
-11
/
+11
Also ignore test.R in the top level directory, as it is not meant to be public
2015-06-26
Fix x axis scaling in mkinparplot
Johannes Ranke
1
-1
/
+1
2015-02-21
Avoid NOTES in R CMD check
Johannes Ranke
1
-1
/
+1
- Export S3 methods - Avoid using undeclared variable names
2014-11-23
Simply get rid of the warnings when drawing arrows
Johannes Ranke
1
-8
/
+7
2014-11-23
Avoid spurious warning in mkinparplot, bump version
Johannes Ranke
1
-4
/
+10
2014-07-14
Nearly complete support for IORE, pending mkinerrmin
Johannes Ranke
1
-2
/
+6
2014-05-15
Start new version number, Fix #5 (Inf values in mkinparplot)
Johannes Ranke
1
-1
/
+2
2014-05-12
Fix positioning of labels in mkinparplot
Johannes Ranke
1
-1
/
+1
2014-05-05
Get old parameters timely (before calling layout)
Johannes Ranke
1
-2
/
+2
2014-05-05
Fix .Rbuildignore, control font size in mkinparplot
Johannes Ranke
1
-1
/
+2
2014-05-02
Improve labelling in mkinparplot
Johannes Ranke
1
-5
/
+9
2014-05-02
Improve display of confidence intervals
Johannes Ranke
1
-4
/
+8
2014-05-02
Add missing files for plotting confindence intervals
Johannes Ranke
1
-0
/
+53
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