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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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nlme.mmkin.Rd
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2020-11-30
Log-Cholesky parameterisation as default in nlme.mmkin
Johannes Ranke
1
-18
/
+27
2020-11-10
Digits for summary methods, print.saem.mmkin
Johannes Ranke
1
-3
/
+4
2020-11-09
saemix.mmkin and nlme.mmkin inherit from mixed.mmkin
Johannes Ranke
1
-3
/
+4
2020-11-05
Fix link and update docs
Johannes Ranke
1
-2
/
+2
2020-10-27
Add summary method for nlme.mmkin objects
Johannes Ranke
1
-0
/
+5
2020-10-26
Put the legend in its own area for plot.nlme.mmkin
Johannes Ranke
1
-0
/
+2
2020-10-24
Fix a bug for nlme with parent only, improve examples
Johannes Ranke
1
-29
/
+8
2020-10-22
Really fix check for nlme::varConstProp
Johannes Ranke
1
-1
/
+2
2020-10-22
Improve interface to experimental version of nlme
Johannes Ranke
1
-7
/
+37
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-1
/
+1
2020-05-12
Documentation improvements, rebuild static docs
Johannes Ranke
1
-1
/
+1
2020-04-18
Avoid assignment to .GlobalEnv for CRAN
Johannes Ranke
1
-2
/
+2
2020-04-15
Adapt endpoint() to also work for nlme.mmkin objects
Johannes Ranke
1
-0
/
+5
2020-04-15
Include random effects in starting parameters
Johannes Ranke
1
-4
/
+59
2020-04-15
A plot method for nlme.mmkin fits
Johannes Ranke
1
-3
/
+8
2020-04-14
Add a nlme method for mmkin row objects
Johannes Ranke
1
-0
/
+72
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