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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2015-10-19
Add a print method for mkinmod objects
Johannes Ranke
1
-0
/
+1
2015-07-20
Avoid error message for SFORB in endpoints, updates
Johannes Ranke
1
-1
/
+2
2015-06-30
Start to import or qualify functions from stats, utils et al.
Johannes Ranke
1
-1
/
+2
2015-06-26
Subsetting and plotting for mmkin objects
Johannes Ranke
1
-0
/
+2
2015-06-25
Small fixes
Johannes Ranke
1
-1
/
+2
2015-06-20
Low-level generation of compiled models
Johannes Ranke
1
-1
/
+2
2015-04-18
Add a vignette showing the performance of compiled models
Johannes Ranke
1
-3
/
+2
2015-04-14
Compile differential equation models with ccSolve package
Johannes Ranke
1
-1
/
+2
2015-02-21
Avoid NOTES in R CMD check
Johannes Ranke
1
-0
/
+3
2014-04-25
McCall 2,4,5-T dataset, lower bound for transform_rates=FALSE
Johannes Ranke
1
-1
/
+2
2013-09-25
- Fixed the NOTES listed by R CMD check
jranke
1
-4
/
+2
2012-04-11
- Testing of the new fitting process with transformed parameters shows that i...
jranke
1
-1
/
+11
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-0
/
+1
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