Age | Commit message (Collapse) | Author | Files | Lines |
|
Works for the dimethenamid data, at least for FOCEI. Very little testing
yet. The summary function does not yet handle the new transformations
of formation fractions (that are in fact very old, as they were used
in the very first version of mkin). The test file has no tests yet, just
some code that may be used for testing.
|
|
|
|
|
|
- All degradation models are specified as ODE models. This appears to be
fast enough
- Error models are being translated to nlmixr as close to the mkin error
model as possible. When using the 'saem' backend, it appears not to be
possible to use the same error model for more than one observed variable
- No support yet for models with parallel formation of metabolites, where
the ilr transformation is used in mkin per default
- There is a bug in nlmixr which appears to be triggered if the data are
not balanced, see nlmixrdevelopment/nlmixr#530
- There is a print and a plot method, the summary method is not finished
|
|
|
|
|
|
In residual plots, use xlab and xlim if appropriate
|
|
|
|
|
|
|
|
- fit_with_errors for saem()
- test_log_parms for mean_degparms() and saem()
|
|
plot.mixed.mmkin did not reset graphical parameters at all. The other
plotting functions did not use on.exit, so this change should make the
use of the plotting functions safer.
|
|
plot.mixed.mmkin did not reset graphical parameters at all. The other
plotting functions did not use on.exit, so this change should make the
use of the plotting functions safer.
|
|
|
|
Also bump version to 1.0.3.
|
|
Run make testcheck to regenerate logs with merge conflicts
|
|
mkinfit: Keep model names stored in mkinmod objects, avoiding their loss in gmkin
|
|
Also after the upgrade from buster to bullseye of my local system, some
test results for saemix have changed.
|
|
The errors in the example code were in the \dontrun sections, so they
were not caught by CRAN checks. In addition, the static help files
generated with pkgdown were cached, so I noticed the errors only
after completely regenerating the documentation for version 1.0.0.
|
|
- Improve authorship and copyright information
- Prepare pkgdown config
- Remove dependence on saemix as we need the development version which
is not ready for CRAN
- Temporarily remove saemix interface to check code coverage of the rest
|
|
|
|
See NEWS.md. Closes #12
|
|
This makes fitting with saem within parallel::mclapply much faster
and, surprisingly, much less hungry for RAM.
|
|
|
|
Address release critical check and test issues
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Also fix incompatibility with saem fits from earlier mkin versions
|
|
I threw out mclapply as it did not play well with the linear algebra
routines used in the saemix code. Most of the change is actually
indentation in the code creating the model function. But there
is an important fix in mkinpredict which I had broken.
|
|
|
|
|
|
|
|
|
|
|
|
Namely for SFO, DFOP, SFO-SFO and DFOP-SFO
|
|
|
|
|
|
The default is pdDiag again, as we often have a small number of datasets
in degradation kinetics.
|
|
|
|
|
|
Depends on inline >= 0.16.2 (including the bug fixes from
eddelbuettel/inline#18), which provides 'moveDLL' to store the DLL for a
compiled function in a safe place in case the argument 'dll_dir' is
specified in the call to 'mkinmod'.
Huge thanks to Dirk @eddelbuettel for his review and support
for the work on the inline package.
|
|
With automatic reloading in mkinfit and mkinpredict in case the
DLL is not loaded and the original DLL path has been cleaned up.
Depends on jranke/inline@974bdea04fcedfafaab231e6f359c88270b56cb9
See inline#13
|
|
|
|
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.
The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
|
|
|