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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-11-04
Attempt at automatic setting of random effects
Johannes Ranke
1
-4
/
+24
2022-11-04
Make illparms.mhmkin and anova.saem.mmkin more robust
Johannes Ranke
1
-1
/
+2
2022-10-31
Fix R CMD check
Johannes Ranke
1
-3
/
+5
2022-10-31
Possibility to override the error model in update.saem
Johannes Ranke
1
-2
/
+4
2022-10-31
Add anova.mhmkin method
Johannes Ranke
1
-0
/
+16
2022-10-28
Export status method for mhmkin, move to status.R
Johannes Ranke
1
-39
/
+0
2022-10-28
Rename 'convergence' method to 'status'
Johannes Ranke
1
-5
/
+4
2022-10-17
SFORB in saem, update for mhmkin and multistart
Johannes Ranke
1
-0
/
+4
2022-10-14
update method for mhmkin objects, clarify comment
Johannes Ranke
1
-0
/
+23
2022-10-13
Cope with failed FIM inversions
Johannes Ranke
1
-4
/
+14
2022-09-29
More adaptations to deal with failed saem fits
Johannes Ranke
1
-2
/
+8
2022-09-29
Adapt to new format of failed saem.mmkin fits
Johannes Ranke
1
-7
/
+9
2022-09-28
Fix handling of multistart fits with failures
Johannes Ranke
1
-1
/
+1
2022-09-26
Make BIC.mhmkin work with failed fits
Johannes Ranke
1
-1
/
+4
2022-08-10
Batch processing for hierarchical fits
Johannes Ranke
1
-0
/
+184
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