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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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saem.R
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2021-03-16
Convenience option to set nbiter.saemix
Johannes Ranke
1
-1
/
+5
2021-03-09
Some improvements for borderline cases
Johannes Ranke
1
-5
/
+26
2021-02-06
Reintroduce interface to saemix
Johannes Ranke
1
-0
/
+512
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-512
/
+0
2021-01-22
We do not need to suppress saemix plots any more
Johannes Ranke
1
-12
/
+1
2020-12-19
Possibility to override automatic starting parameters for saem
Johannes Ranke
1
-4
/
+10
2020-12-15
Remove leftovers
Johannes Ranke
1
-3
/
+2
2020-12-09
Make saem using mkinpredict work again
Johannes Ranke
1
-46
/
+51
2020-12-09
Add more tests and fix HS in saem
Johannes Ranke
1
-2
/
+2
2020-12-08
mixed.mmkin and test coverage
Johannes Ranke
1
-1
/
+3
2020-12-07
Possibility to use saemix transformations in some cases
Johannes Ranke
1
-45
/
+127
2020-11-13
More work on f_time_norm_focus
Johannes Ranke
1
-0
/
+2
2020-11-13
Annotation of the fix
Johannes Ranke
1
-1
/
+1
2020-11-13
Fixed plotting of non-analytical solutions in saem
Johannes Ranke
1
-11
/
+20
2020-11-12
mkindsg class to hold groups of datasets
Johannes Ranke
1
-1
/
+1
2020-11-11
Fix docs and passing of dot arguments for saem
Johannes Ranke
1
-6
/
+2
2020-11-11
Rename saemix file, option to suppress saemix messages
Johannes Ranke
1
-0
/
+422
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