| Age | Commit message (Collapse) | Author | Files | Lines | |
|---|---|---|---|---|---|
| 2023-03-23 | Support covariates in endpoints() | Johannes Ranke | 1 | -1/+12 | |
| 2022-09-28 | Fix handling of multistart fits with failures | Johannes Ranke | 1 | -1/+7 | |
| 2022-09-16 | Improve docs and update pkgdown | Johannes Ranke | 1 | -10/+11 | |
| 2022-08-14 | Basic multistart method for saem.mmkin objects | Johannes Ranke | 1 | -7/+10 | |
| 2020-05-26 | Use all cores per default, confint tolerance | Johannes Ranke | 1 | -1/+3 | |
| Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits. | |||||
| 2020-05-14 | Update version number, better example formatting | Johannes Ranke | 1 | -1/+4 | |
| 2020-05-14 | Add a parms method for mmkin objects | Johannes Ranke | 1 | -2/+17 | |
| 2019-11-01 | Make the 'quadratic' the default for 'confint' | Johannes Ranke | 1 | -0/+5 | |
| Also the documentation was improved here and there | |||||
| 2019-10-26 | Fix checks and tests | Johannes Ranke | 1 | -2/+2 | |
| Static documentation rebuilt by pkgdown | |||||
| 2019-10-26 | parms and confint methods | Johannes Ranke | 1 | -0/+27 | |
| The confint method can do profile likelihood based confidence intervals! | |||||
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index : mkin | |
| Fitting kinetic models to chemical degradation data (also on github) | Johannes Ranke |
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