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<title>mkin/R, branch stackoverflow_71340826</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=stackoverflow_71340826</id>
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<updated>2022-03-03T10:28:02Z</updated>
<entry>
<title>Update link to 2,4-D data</title>
<updated>2022-03-03T10:28:02Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-03T10:28:02Z</published>
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<id>urn:sha1:e94046786672eec082a287dc784052ee2d760d58</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make tests more platform independent, update docs</title>
<updated>2022-03-02T17:03:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-02T17:03:54Z</published>
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<id>urn:sha1:2bb59c88d49b193f278916ad9cc4de83c0de9604</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Fix nlmixr fits with parallel metabolites</title>
<updated>2022-03-02T12:11:49Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-02T12:11:49Z</published>
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<id>urn:sha1:351248d07f810ccb6c497633a02cd48ee35526e6</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add a test for tffm0()</title>
<updated>2022-03-02T07:30:46Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-02T07:30:46Z</published>
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<id>urn:sha1:6468bc31254baeac7dad90a38715714291be30ae</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid using cat() for default output, tests</title>
<updated>2022-03-01T16:56:11Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-01T15:59:30Z</published>
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<id>urn:sha1:1ba0938b5a39f9d376b54fe3469b40aafea9e8e3</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add some more tests</title>
<updated>2022-03-01T10:52:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-01T10:23:49Z</published>
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<id>urn:sha1:2b331b5f9420943ebe26b60361578038ec560f88</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make it possible to fix parameters in saem.mmkin</title>
<updated>2022-03-01T08:57:36Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-01T08:57:36Z</published>
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<id>urn:sha1:d2ddca3769be6746475e3949bf7604ad193a9d70</id>
<content type='text'>
By actually passing dot arguments (that can include fixed.estim) to
saemixModel, as advertised in the docs.
</content>
</entry>
<entry>
<title>Make it possible to specify a vector of fixed effects</title>
<updated>2022-03-01T07:29:45Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-01T07:29:45Z</published>
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<id>urn:sha1:bd2eb29483041fc0b70231322e85474a216a4645</id>
<content type='text'>
as obtained by mean_degparms(..., random = FALSE), instead
of the list obtained by mean_degparms(, ... random = TRUE) that
is passed by nlme.mmkin to nlme by default.
</content>
</entry>
<entry>
<title>Improve tests, skip some on Travis</title>
<updated>2022-02-28T17:14:24Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-02-28T17:12:39Z</published>
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<id>urn:sha1:1a9232a1af98b79e254443fe942371d74aad4ac3</id>
<content type='text'>
Respect digits argument when printing correlations in summaries
</content>
</entry>
<entry>
<title>Improve algorithm summary for saemix fits</title>
<updated>2022-02-28T10:01:13Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-02-28T10:01:13Z</published>
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<id>urn:sha1:0de6c682e5b96d91577bd6185cb1ee899998e585</id>
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</content>
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