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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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summary.saem.mmkin.R
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2022-12-15
List random effects correlations in output if any
Johannes Ranke
1
-2
/
+14
2022-12-02
Avoid redundant warnings in summaries
Johannes Ranke
1
-2
/
+3
2022-11-29
Complete starting values in summary for saem.mmkin fits
Johannes Ranke
1
-1
/
+10
2022-11-07
Make print and summary for saem.mmkin more robust
Johannes Ranke
1
-3
/
+8
2022-10-30
saem summary in case of non-invertible FIM parts
Johannes Ranke
1
-7
/
+13
2022-10-25
Complete documentation and fix a bug
Johannes Ranke
1
-1
/
+2
2022-10-21
Adapt summary.saem.mmkin to covariate models
Johannes Ranke
1
-7
/
+6
2022-08-10
Naming of random effects for reduced parameter models
Johannes Ranke
1
-4
/
+9
2022-02-28
Improve tests, skip some on Travis
Johannes Ranke
1
-1
/
+1
2022-02-28
Improve algorithm summary for saemix fits
Johannes Ranke
1
-1
/
+3
2021-02-06
Reintroduce interface to saemix
Johannes Ranke
1
-0
/
+268
2021-02-03
Prepare for v1.0.0
v1.0.0
Johannes Ranke
1
-268
/
+0
2020-12-10
nlme with varConstProp is released
Johannes Ranke
1
-0
/
+3
2020-12-09
Some more tests
Johannes Ranke
1
-2
/
+2
2020-12-08
mixed.mmkin and test coverage
Johannes Ranke
1
-34
/
+41
2020-11-13
Fixed plotting of non-analytical solutions in saem
Johannes Ranke
1
-6
/
+3
2020-11-11
Check on r-devel, address NOTE
Johannes Ranke
1
-1
/
+2
2020-11-10
Digits for summary methods, print.saem.mmkin
Johannes Ranke
1
-8
/
+8
2020-11-09
Doc improvements
Johannes Ranke
1
-0
/
+1
2020-11-09
Some work on example code, pkgdown update
Johannes Ranke
1
-15
/
+24
2020-11-09
Custom analytical solutions for saemix
Johannes Ranke
1
-1
/
+1
2020-11-08
Improve saem method, add summary
Johannes Ranke
1
-0
/
+250
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