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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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mkinpredict.Rd
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2020-11-07
Make deSolve predictions within saemix robust
Johannes Ranke
1
-0
/
+3
2020-05-12
Improve documentation, now using a spell checker
Johannes Ranke
1
-1
/
+1
2020-05-11
Avoid merge() and data.frame() in cost function
Johannes Ranke
1
-8
/
+5
2020-05-09
Avoid the call to merge for analytical solutions
Johannes Ranke
1
-15
/
+20
2020-05-07
Another overhaul of analytical solutions
Johannes Ranke
1
-11
/
+11
2020-05-06
Change implementation of analytical solutions
Johannes Ranke
1
-51
/
+57
2020-03-30
First nlme fits for models with a metabolite
Johannes Ranke
1
-16
/
+41
2019-10-25
Use roxygen for functions and methods
Johannes Ranke
1
-64
/
+69
2018-09-18
Make mkinpredict generic and write a method for fits
Johannes Ranke
1
-16
/
+26
2016-11-17
Remove trailing whitespace, clean headers
Johannes Ranke
1
-13
/
+13
2016-06-24
Typo
Johannes Ranke
1
-1
/
+1
2015-04-18
Add a vignette showing the performance of compiled models
Johannes Ranke
1
-1
/
+1
2015-04-16
Check compiled mkinmod versions in examples and tests
Johannes Ranke
1
-1
/
+23
2014-07-14
Nearly complete support for IORE, pending mkinerrmin
Johannes Ranke
1
-7
/
+12
2013-12-04
Make it possible to use different ode solvers
=
1
-6
/
+11
2013-10-11
Some additions, fixes and formatting of the help files for mkinfit and mkinpr...
jranke
1
-21
/
+22
2013-09-25
- Fixed the NOTES listed by R CMD check
jranke
1
-11
/
+22
2013-03-04
Small updates of two mkin help files
jranke
1
-1
/
+1
2012-07-03
- Add rtol argument in order to increase the precision of deSolve based
jranke
1
-12
/
+17
2012-05-07
- Moved the call to mkinerrmin to summary.mkinfit
jranke
1
-1
/
+1
2012-04-23
- Fixed the example in the mkinmod documentation
jranke
1
-5
/
+11
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-0
/
+63
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