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<title>mkin/docs/reference/focus_soil_moisture.html, branch v1.0.0</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.0.0</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v1.0.0'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<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>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=f0ef23a7598e5d19648ae4edc2b74e0fba27a41c'/>
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<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>
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