Age | Commit message (Collapse) | Author | Files | Lines | |
---|---|---|---|---|---|
2023-02-13 | Merge branch 'main' into custom_lsoda_call | Johannes Ranke | 15 | -78/+277 | |
2023-01-09 | Prebuilt PDF vignettes, summary_listing | Johannes Ranke | 3 | -33/+60 | |
2023-01-05 | Don't preschedule multistart runs | Johannes Ranke | 1 | -2/+5 | |
Sometimes a lot of them fail, so we were wasting time | |||||
2023-01-04 | Update documentation of 'use_of_ff' argument | Johannes Ranke | 1 | -1/+1 | |
2023-01-03 | Improved skeleton for hierarchical fits | Johannes Ranke | 1 | -0/+1 | |
Now with working pathway fits using SFORB-SFO2 (only two parallel metabolites instead of three) as the data for compound Ia was not sufficient for a reliable fit. | |||||
2023-01-02 | Fix no_random_effect with character vector | Johannes Ranke | 1 | -1/+1 | |
2023-01-02 | Echo R code per default in markdown template | Johannes Ranke | 1 | -1/+1 | |
2022-12-19 | Rename template folder, create format | Johannes Ranke | 2 | -1/+40 | |
Instead of rmarkdown::pdf_document, mkin::hierarchical_kinetics is used as a document format in the template. In this way, the template file can be freed from some R code and yaml options that the average user does not have to be aware of. | |||||
2022-12-15 | List random effects correlations in output if any | Johannes Ranke | 2 | -4/+20 | |
Update docs | |||||
2022-12-07 | Fix parplot for the case of failed multistart runs | Johannes Ranke | 2 | -2/+2 | |
2022-12-07 | Check slopes in saemix covariate models | Johannes Ranke | 1 | -1/+13 | |
2022-12-06 | Some parplot improvements | Johannes Ranke | 1 | -4/+12 | |
llquant argument, improved legend text, tests | |||||
2022-12-02 | Avoid redundant warnings in summaries | Johannes Ranke | 1 | -2/+3 | |
2022-12-01 | Possibility to manually specify no_random_effects in mhmkin | Johannes Ranke | 1 | -20/+71 | |
2022-11-29 | Complete starting values in summary for saem.mmkin fits | Johannes Ranke | 1 | -1/+10 | |
Also update tests to the changes in mhmkin (see NEWS) | |||||
2022-11-25 | mhmkin: Easy specification of ill-defined parms | Johannes Ranke | 1 | -18/+20 | |
The argument 'no_random_effect' now accepts an illparms.mhmkin object | |||||
2022-11-18 | Make mixed model test data permanent to ensure reproducibility | Johannes Ranke | 1 | -0/+17 | |
To ensure that tests on different platforms work on the same data, the mixed modelling test data previosly generated in tests/testthat/setup_script.R were generated once using the script in inst/dataset/generation/ds_mixed.R, and are now distributed with the package. | |||||
2022-11-18 | Pass error.init to saemix_model, show in parplot | Johannes Ranke | 2 | -5/+17 | |
Due to an oversight, error.init was not really passed to saemix_model in saem.mmkin. The new initial values were reverted to c(1, 1), in order to avoid changing the test results. Initial values for error model parameters are now shown in parplot.multistart. | |||||
2022-11-18 | Improve logLik.mkinfit to attach nobs attribute | Johannes Ranke | 1 | -0/+1 | |
The lack of that attribute lead to a failure to calculate the BIC in test_AIC.R on R-devel from yesterday. | |||||
2022-11-16 | Read in all data per default | Johannes Ranke | 1 | -1/+1 | |
2022-11-16 | We get about 25% performance gain | Johannes Ranke | 5 | -33/+131 | |
with the custom lsoda call, avoiding repeated getNativeSymbolInfo calls. It's just that we should not be calling foreign functions from different packages, because the may change without notice. Using getNativeSymbolInfo for "call_lsoda" avoids the CRAN note, and a similar call could probably be used for "unlock_solver", avoiding the NOTE in checks for cran, but we should not do this in a CRAN package. | |||||
2022-11-15 | Import saemix for easier profiling, update online docs | Johannes Ranke | 1 | -1/+2 | |
2022-11-14 | Automatic starting parameters for saem.mmkin | Johannes Ranke | 1 | -1/+28 | |
For the case of mkin transformations. This gives faster convergence, and appears to avoid problems with numeric ODE solutions | |||||
2022-11-08 | Same SFORB simplification for saem.mmkin fits | Johannes Ranke | 1 | -2/+2 | |
2022-11-08 | Show DFOP g equivalent of SFORB in summary, test | Johannes Ranke | 2 | -8/+11 | |
2022-11-08 | Simplify SFORB also in the endpoint function | Johannes Ranke | 1 | -11/+10 | |
2022-11-08 | Simplify SFORB analytical solution, whitespace | Johannes Ranke | 1 | -64/+64 | |
I do not know why the formulae for b1 and b2 on page 64 of FOCUS kinetics (2014) were not simplified. Clearly, the term k12 * k21 - (k12 + k1output) * k21) can be simplified to - k1output * k21 The test for equivalence of DFOP and SFORB fits verifies that the change is OK. I also removed trailing whitespaces, substituted tab characters by two whitespaces and removed indenting of text in paragraphs describing parameters in roxygen comments to unify formatting. | |||||
2022-11-07 | Make print and summary for saem.mmkin more robust | Johannes Ranke | 2 | -8/+18 | |
If the likelihood computed by importance sampling, these methods failed. Now they report "Not available" or NA, respectively. | |||||
2022-11-04 | Further improvement of robustness of anova method | Johannes Ranke | 1 | -9/+9 | |
2022-11-04 | Fix anova.saem.mmkin for unavailable likelihoods | Johannes Ranke | 1 | -4/+10 | |
2022-11-04 | Attempt at automatic setting of random effects | Johannes Ranke | 1 | -4/+24 | |
Based on parameters in the separate fits that fail the t-test. | |||||
2022-11-04 | Make it easy to override maxsteps for lsoda | Johannes Ranke | 1 | -23/+26 | |
The hope was to be more successful in saemix fits, but I did not notice an improvement (e.g. for a failing likelihood calculation with importance sampling, where the error message suggested to increase maxsteps). | |||||
2022-11-04 | Make illparms.mhmkin and anova.saem.mmkin more robust | Johannes Ranke | 3 | -12/+14 | |
2022-11-04 | Never fail with errors in saem.mmkin | Johannes Ranke | 1 | -6/+0 | |
I think it is always preferable to be able to investigate the saemix object returned. | |||||
2022-11-01 | Add tex_listing() | Johannes Ranke | 1 | -0/+32 | |
2022-11-01 | Add read_spreadsheet | Johannes Ranke | 1 | -0/+113 | |
2022-11-01 | Fix plotting saem fits with covariates | Johannes Ranke | 2 | -47/+72 | |
2022-11-01 | Fix a bug, couldn't set class attribute on NULL | Johannes Ranke | 1 | -1/+1 | |
2022-11-01 | Fix illparms tests | Johannes Ranke | 1 | -1/+1 | |
2022-11-01 | Improved printing for illparms() | Johannes Ranke | 1 | -4/+20 | |
For the case of single fits and no ill-defined parameters found | |||||
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 | 2 | -11/+14 | |
2022-10-31 | Add anova.mhmkin method | Johannes Ranke | 1 | -0/+16 | |
2022-10-30 | Correct documentation of sorting in anova.saem.mmkin() | Johannes Ranke | 1 | -3/+4 | |
2022-10-30 | saem summary in case of non-invertible FIM parts | Johannes Ranke | 1 | -7/+13 | |
2022-10-29 | Update multistart docs | Johannes Ranke | 1 | -2/+2 | |
2022-10-28 | Rename parhist to parplot and make it generic | Johannes Ranke | 4 | -8/+15 | |
That parhist name was not the brightest idea, as it does not show histograms. | |||||
2022-10-28 | Export status method for mhmkin, move to status.R | Johannes Ranke | 2 | -39/+43 | |
2022-10-28 | Rename 'convergence' method to 'status' | Johannes Ranke | 5 | -27/+25 | |
The reason is that it is misleading in the case of saem.mmkin objects, because convergence is not really checked there. | |||||
2022-10-26 | Really test anova output, test covariates | Johannes Ranke | 1 | -0/+5 | |