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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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saemix.R
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2020-11-08
Improve saem method, add summary
Johannes Ranke
1
-6
/
+31
2020-11-07
Create saem generic for fitting saemix models
Johannes Ranke
1
-40
/
+45
2020-11-07
Make deSolve predictions within saemix robust
Johannes Ranke
1
-13
/
+23
2020-11-06
Make saemix an S3 generic in this package
Johannes Ranke
1
-42
/
+72
2020-11-06
Fast analytical solutions for saemix, update.mmkin
Johannes Ranke
1
-76
/
+137
2020-11-04
Update dynamic docs
Johannes Ranke
1
-5
/
+6
2020-11-04
Deprecate cores > 1 in saemix_model
Johannes Ranke
1
-3
/
+5
2020-10-15
More gentle example for saemix with combined error model
Johannes Ranke
1
-1
/
+2
2020-10-15
Don't run saemix examples on travis for now
Johannes Ranke
1
-1
/
+2
2020-10-15
Updating docs of current dev version
Johannes Ranke
1
-1
/
+41
2020-10-15
Reintroduce saemix helper functions
Johannes Ranke
1
-0
/
+134
2020-10-08
Avoid dep on dev version of saemix for release
Johannes Ranke
1
-134
/
+0
2020-05-26
Use all cores per default, confint tolerance
Johannes Ranke
1
-7
/
+24
2020-05-25
Tell travis where to find the required saemix version
Johannes Ranke
1
-6
/
+5
2020-05-25
First working version of saemix helper functions
Johannes Ranke
1
-0
/
+118
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