| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2022-11-29 | Complete starting values in summary for saem.mmkin fits | Johannes Ranke | 1 | -10/+0 | |
| Also update tests to the changes in mhmkin (see NEWS) | |||||
| 2022-11-04 | Attempt at automatic setting of random effects | Johannes Ranke | 1 | -2/+12 | |
| Based on parameters in the separate fits that fail the t-test. | |||||
| 2022-11-01 | Fix illparms tests | Johannes Ranke | 1 | -1/+1 | |
| 2022-11-01 | Improved printing for illparms() | Johannes Ranke | 1 | -1/+2 | |
| For the case of single fits and no ill-defined parameters found | |||||
| 2022-10-25 | Address platform dependencies that surfaced on travis | Johannes Ranke | 1 | -4/+9 | |
| 2022-08-10 | Naming of random effects for reduced parameter models | Johannes Ranke | 1 | -0/+11 | |
| 2022-08-10 | Increase test coverage, require saemix version 3.1 | Johannes Ranke | 1 | -5/+6 | |
| 2022-08-10 | Batch processing for hierarchical fits | Johannes Ranke | 1 | -0/+31 | |
| - '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 | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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