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<title>mkin/R/plot.mixed.mmkin.R, 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>Some more plotting improvements</title>
<updated>2021-01-25T16:55:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-25T16:55:06Z</published>
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<id>urn:sha1:0280b9c8dcc77cb1d22964485462b27a56b96eca</id>
<content type='text'>
</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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<id>urn:sha1:d28ce9f8ad6f9573e403ebd8eb637ecd5e5b0e02</id>
<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>
</entry>
<entry>
<title>Fixed plotting of non-analytical solutions in saem</title>
<updated>2020-11-13T09:27:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-13T09:27:00Z</published>
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<id>urn:sha1:8d21c9966305627f9ea8599503fb3709ca916f9b</id>
<content type='text'>
</content>
</entry>
<entry>
<title>mkindsg class to hold groups of datasets</title>
<updated>2020-11-12T10:11:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-12T10:04:45Z</published>
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<id>urn:sha1:7b807680b66269ff911df137f56e26775d84e283</id>
<content type='text'>
- D24_2014 dataset on aerobic soil degradation of 2,4-D from the EU
  assessment as mkindsg object with metadata
- f_time_norm_focus() to do time-step normalisation using the FOCUS
  method
- focus_soil_moisture data with default moisture contents at pF1,
  pF 2 and pF 2.5 for USDA soil types from FOCUS GW guidance
- Dataset generation scripts in inst/dataset_generation
- Depend on R &gt;= 2.15.1 in order to facilitate the use of
  utils::globalVariables()
</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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