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Fitting kinetic models to chemical degradation data (also on github)
Johannes Ranke
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2022-10-28
Rename parhist to parplot and make it generic
Johannes Ranke
1
-21
/
+21
2022-10-28
Export status method for mhmkin, move to status.R
Johannes Ranke
1
-20
/
+20
2022-10-28
Update test to renamed method
Johannes Ranke
1
-13
/
+13
2022-10-26
Really test anova output, test covariates
Johannes Ranke
1
-11
/
+11
2022-10-26
Reduced sfo model for multistart.saem.mkin tests
Johannes Ranke
1
-13
/
+13
2022-10-26
Remove kernel density estimate from llhist
Johannes Ranke
1
-15
/
+15
2022-10-26
Try to make multistart (more) reproducible
Johannes Ranke
1
-9
/
+9
2022-10-26
Tests pass locally
Johannes Ranke
1
-21
/
+19
2022-10-26
Make multistart work with testthat scopes
Johannes Ranke
1
-12
/
+20
2022-10-25
Change DFOP mixed model data in tests, updates
Johannes Ranke
1
-12
/
+12
2022-10-25
Complete documentation and fix a bug
Johannes Ranke
2
-13
/
+19
2022-10-17
SFORB in saem, update for mhmkin and multistart
Johannes Ranke
1
-8
/
+8
2022-10-14
Select best fit from multistart, use in parhist
Johannes Ranke
1
-13
/
+13
2022-10-05
Simplify the removal of random effects
Johannes Ranke
1
-10
/
+10
2022-09-30
Test the package with saemix development version
Johannes Ranke
1
-43
/
+12
2022-09-29
Add set_nd_nq previously in pfm
Johannes Ranke
1
-14
/
+46
2022-09-28
Fix handling of multistart fits with failures
Johannes Ranke
1
-14
/
+2
2022-09-16
Improve multistart documentation, bugfix
Johannes Ranke
1
-2
/
+14
2022-09-16
Rerun test with saemix 3.1 from CRAN
Johannes Ranke
1
-10
/
+10
2022-09-16
Diagnostic plots for multistart method
Johannes Ranke
1
-14
/
+14
2022-08-10
Batch processing for hierarchical fits
Johannes Ranke
1
-10
/
+11
2022-08-08
Error on unsupported saemix transformations
Johannes Ranke
1
-9
/
+9
2022-08-08
Fix fitting HS with saemix transformations
Johannes Ranke
1
-12
/
+10
2022-07-22
Move logs into own directory to clean root
Johannes Ranke
6
-0
/
+276
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