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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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nlme.mmkin.R
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2020-11-05
Fix link and update docs
Johannes Ranke
1
-2
/
+2
2020-11-04
Revert to use starting values for random effects in nlme.mmkin
Johannes Ranke
1
-1
/
+1
2020-11-03
Do not test residuals per default, improve nlme.mmkin
Johannes Ranke
1
-1
/
+1
2020-10-27
Add summary method for nlme.mmkin objects
Johannes Ranke
1
-6
/
+40
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
2020-10-24
Plot method for nlme.mmkin objects
Johannes Ranke
1
-0
/
+2
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
/
+55
2020-07-20
Require upcoming nlme version, remove anova.nlme.mmkin
Johannes Ranke
1
-29
/
+0
2020-05-12
Update vignettes and docs
Johannes Ranke
1
-1
/
+0
2020-04-18
Fix NOTE, prepare for release
v0.9.49.10
Johannes Ranke
1
-1
/
+1
2020-04-18
Avoid assignment to .GlobalEnv for CRAN
Johannes Ranke
1
-8
/
+27
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
/
+96
2020-04-15
A plot method for nlme.mmkin fits
Johannes Ranke
1
-4
/
+5
2020-04-14
Add a nlme method for mmkin row objects
Johannes Ranke
1
-0
/
+85
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