| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2022-12-01 | Possibility to manually specify no_random_effects in mhmkin | Johannes Ranke | 1 | -6/+44 | |
| 2022-11-25 | mhmkin: Easy specification of ill-defined parms | Johannes Ranke | 1 | -9/+7 | |
| The argument 'no_random_effect' now accepts an illparms.mhmkin object | |||||
| 2022-11-04 | Attempt at automatic setting of random effects | Johannes Ranke | 1 | -3/+15 | |
| Based on parameters in the separate fits that fail the t-test. | |||||
| 2022-10-31 | Fix R CMD check | Johannes Ranke | 1 | -1/+6 | |
| 2022-08-10 | Batch processing for hierarchical fits | Johannes Ranke | 1 | -0/+75 | |
| - 'R/mhmkin.R': New method for performing multiple hierarchical mkin fits in one function call, optionally in parallel. - 'R/saem.R': 'logLik' and 'update' methods for 'saem.mmkin' objects. - 'R/illparms.R': Add methods for 'saem.mmkin' and 'mhmkin' objects. tests: Use 2 cores on travis, should work according to docs | |||||
 |
index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |