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<title>mkin/NAMESPACE, branch v1.1.0</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.1.0</id>
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<updated>2022-03-07T13:55:21Z</updated>
<entry>
<title>Remove nlmixr interface for release of mkin 1.1.0</title>
<updated>2022-03-07T13:55:21Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-07T11:03:40Z</published>
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<id>urn:sha1:7035cde3a53781721fe15a8893fdf328c789bdd2</id>
<content type='text'>
I am postponing my attempts to get the nlmixr interface to CRAN, given
some problems with nlmixr using R-devel under Windows, see
https://github.com/nlmixrdevelopment/nlmixr/issues/596
and
https://github.com/r-hub/rhub/issues/512,
which is fixed by the removal of nlmixr from the testsuite.

For the tests to be more platform independent, the biphasic mixed
effects models test dataset was defined in a way that fitting
should be more robust (less ill-defined).
</content>
</entry>
<entry>
<title>intervals() methods, more DFOP/tc variants</title>
<updated>2021-09-27T18:10:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-27T18:10:01Z</published>
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<id>urn:sha1:5c15ef747568b3a9a9c094b6aa546dc80e3aa87a</id>
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</entry>
<entry>
<title>Let backtransform_odeparms handle nlmixr formation fractions</title>
<updated>2021-06-17T11:58:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-06-17T11:58:34Z</published>
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<id>urn:sha1:05baf3bf92cba127fd2319b779db78be86170e5e</id>
<content type='text'>
Also adapt summary.nlmixr.mmkin to correctly handle the way
formation fractions are translated to nlmixr
</content>
</entry>
<entry>
<title>Finished 'summary.nlmixr.mmkin', checks, docs</title>
<updated>2021-06-11T09:14:45Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-06-11T09:14:45Z</published>
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<id>urn:sha1:0c9b2f0e3c8ce65cb790c9e048476784cbbea070</id>
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</entry>
<entry>
<title>Rudimentary support for setting up nlmixr models</title>
<updated>2021-06-09T15:00:41Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-06-09T14:53:31Z</published>
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<id>urn:sha1:c6eb6b2bb598002523c3d34d71b0e4a99671ccd6</id>
<content type='text'>
- 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
</content>
</entry>
<entry>
<title>Reintroduce interface to saemix</title>
<updated>2021-02-06T17:30:32Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-06T17:30:32Z</published>
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<id>urn:sha1:48c463680b51fa767b4cd7bd62865f192d0354ac</id>
<content type='text'>
Also after the upgrade from buster to bullseye of my local system, some
test results for saemix have changed.
</content>
</entry>
<entry>
<title>Prepare for v1.0.0</title>
<updated>2021-02-03T17:18:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-03T15:41:31Z</published>
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<id>urn:sha1:f0ef23a7598e5d19648ae4edc2b74e0fba27a41c</id>
<content type='text'>
- 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
</content>
</entry>
<entry>
<title>mixed.mmkin and test coverage</title>
<updated>2020-12-08T21:08:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-08T21:08:38Z</published>
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</content>
</entry>
<entry>
<title>Support storing mkinmod compiled code as CFunc objects</title>
<updated>2020-11-24T00:46:57Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-20T18:43:46Z</published>
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<id>urn:sha1:503441b0a958c1df50df0ee7cfc3bde4ea1b1865</id>
<content type='text'>
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
</content>
</entry>
<entry>
<title>export create_deg_func</title>
<updated>2020-11-20T18:42:33Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-20T18:42:33Z</published>
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