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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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transform_odeparms.R
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2014-11-12
Merge branch 'master' into iore
Johannes Ranke
1
-9
/
+28
2014-07-25
Fix internal naming of g for transform_fractions=FALSE
Johannes Ranke
1
-2
/
+13
2014-07-21
Bugfix, model shorthand, state.ini[[1]] from observed data
Johannes Ranke
1
-7
/
+15
2014-07-12
First working fits with IORE model
Johannes Ranke
1
-1
/
+13
2014-07-02
Move handling of implicitly fixed formation fractions to mkinfit
Johannes Ranke
1
-6
/
+0
2014-07-02
Support formation fractions without sink pathway, updates
Johannes Ranke
1
-38
/
+89
2014-06-25
Remove old ID tag, improve comment
Johannes Ranke
1
-1
/
+2
2014-05-20
Step back regarding confidence intervals of formation fractions
Johannes Ranke
1
-2
/
+2
2014-04-28
Fix a bug recently introduced to the Hockey stick model
Johannes Ranke
1
-3
/
+3
2014-04-25
McCall 2,4,5-T dataset, lower bound for transform_rates=FALSE
Johannes Ranke
1
-2
/
+2
2014-04-22
Possibility to fit without parameter transformation
Johannes Ranke
1
-16
/
+25
2013-02-17
- Added the examples vignette to the kinfit package
jranke
1
-0
/
+20
2012-04-10
- Fitting and summaries now work with the new parameter transformations.
jranke
1
-22
/
+48
2012-04-03
- Separated model prediction out into a separate function
jranke
1
-0
/
+46
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