Age | Commit message (Collapse) | Author | Files | Lines | |
---|---|---|---|---|---|
2023-05-08 | Fix obtaining endpoints for user defined covariate values | Johannes Ranke | 1 | -1/+4 | |
2023-04-20 | Merge branch 'v1.2.3_pkgdown' | Johannes Ranke | 1 | -1/+3 | |
2023-04-17 | Post release changes to the docs | Johannes Ranke | 1 | -1/+3 | |
The cyantraniliprole and dmta pathway vignettes were not working any more with the latest changes in deSolve and mkin. All docs need a rebuild. | |||||
2023-04-17 | Improve docs of multistart method | Johannes Ranke | 1 | -7/+4 | |
2023-04-16 | Suppress a warning about a path "(embedding)" | Johannes Ranke | 1 | -2/+4 | |
2023-04-15 | Increase test coverage | Johannes Ranke | 1 | -0/+4 | |
Also, using mkin analytical solutions for more than one observed variable is not supported (but could be if out_values would be reordered). | |||||
2023-04-15 | Make predefined symbols safer | Johannes Ranke | 4 | -10/+20 | |
We still need to create a parallel processing cluster _after_ creating a compiled model that is moved to a user defined location, at least I did not find another way to make it work. This is not a problem with parallel processing without a cluster, which is not available on Windows. | |||||
2023-04-15 | Don't try(mkinpredict), it would still error later | Johannes Ranke | 1 | -3/+2 | |
2023-04-15 | Make using predefined symbols optional | Johannes Ranke | 1 | -2/+11 | |
I got crashes under some circumstances when using symbols stored in the mkinmod object. One such circumstance was the use of a moved DLL in combination with parallel computing on a cluster. As I cannot exactly define at the moment when this happens, it is better to make this an opt in. | |||||
2023-04-14 | Dont fix mean_degparms if it does not exist | Johannes Ranke | 1 | -4/+6 | |
2023-04-06 | Fix a bug with moved DLLs and current deSolve | Johannes Ranke | 1 | -4/+3 | |
In mkinmod, dll_info was not included in the returned model object in the case that the DLL was moved to a user defined directory. This is now fixed. | |||||
2023-04-02 | Deal with covariates in summary for saem.mmkin objects | Johannes Ranke | 1 | -1/+10 | |
2023-03-23 | Support covariates in endpoints() | Johannes Ranke | 2 | -8/+29 | |
2023-03-22 | Merge branch 'main' into covariate_parms_and_endpoints | Johannes Ranke | 1 | -1/+1 | |
2023-03-22 | Fix typo in mkinerrmin | Johannes Ranke | 1 | -1/+1 | |
Thanks to Sebastian Meyer for spotting it. | |||||
2023-03-22 | Fix plotting saemix without covariates, polish | Johannes Ranke | 1 | -4/+11 | |
Better linetypes and labels | |||||
2023-03-20 | Support covariates in parms and plot.saem.mmkin | Johannes Ranke | 3 | -53/+113 | |
2023-03-15 | Start parms and endpoints for covariates | Johannes Ranke | 2 | -3/+13 | |
2023-02-26 | Improve documentation of the format | Johannes Ranke | 1 | -2/+19 | |
2023-02-23 | Basic check if covariate data are usable | Johannes Ranke | 1 | -4/+11 | |
2023-02-17 | Update online docs, fix bug that surfaced | Johannes Ranke | 1 | -5/+6 | |
2023-02-17 | Finish adapting to upcoming deSolve | Johannes Ranke | 4 | -24/+19 | |
2023-02-17 | Merge remote-tracking branch 'origin/main' into faster_lsoda | Johannes Ranke | 1 | -4/+3 | |
2023-02-13 | Update mmkin docs, parallel is not loaded any more | Johannes Ranke | 1 | -4/+3 | |
2023-02-13 | WIP adapting to new deSolve with faster lsoda | Johannes Ranke | 2 | -83/+20 | |
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 | |