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<title>mkin/man/plot.mixed.mmkin.Rd, branch v1.0.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.0.3</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.0.3'/>
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<updated>2021-02-03T17:18:19Z</updated>
<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>plot.mixed: Possibility to overlay predictions</title>
<updated>2020-12-21T05:02:10Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-21T05:02:10Z</published>
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<content type='text'>
</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 type='text'>
</content>
</entry>
<entry>
<title>saemix.mmkin and nlme.mmkin inherit from mixed.mmkin</title>
<updated>2020-11-09T16:24:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-09T16:24:53Z</published>
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<id>urn:sha1:aa74f5a30853fb0a15c99c283e072f08ee819149</id>
<content type='text'>
With a plot method. The class mixed.mmkin is currently only a virtual
class created to unify the plotting method.
</content>
</entry>
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