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<title>mkin/R, 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'/>
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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>Change default ylab in plot.mkinfit, explicit ylab for plot.mmkin</title>
<updated>2021-01-25T13:45:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-25T13:45:04Z</published>
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<id>urn:sha1:737fc7f352bbb853b01ff6e3c6ec21a528da901e</id>
<content type='text'>
See NEWS.md. Closes #12
</content>
</entry>
<entry>
<title>We do not need to suppress saemix plots any more</title>
<updated>2021-01-22T13:40:42Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-22T13:40:42Z</published>
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<id>urn:sha1:48ff25ee8114a5193c67e96e031ff836d4b719c3</id>
<content type='text'>
This makes fitting with saem within parallel::mclapply much faster
and, surprisingly, much less hungry for RAM.
</content>
</entry>
<entry>
<title>Rebuild docs</title>
<updated>2021-01-11T11:59:50Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-11T11:59:50Z</published>
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<id>urn:sha1:4e37669ac2ad3b3138480c3209f414101469fac7</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make saemix and corresponding tests optional</title>
<updated>2021-01-06T19:38:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-06T19:34:52Z</published>
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<id>urn:sha1:f99bdd8697c3bfbd432a320774a4692fd0e1241a</id>
<content type='text'>
Address release critical check and test issues
</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>Possibility to override automatic starting parameters for saem</title>
<updated>2020-12-19T14:25:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-19T14:25:09Z</published>
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<content type='text'>
</content>
</entry>
<entry>
<title>Dimethenamid data, normalisation options</title>
<updated>2020-12-19T11:23:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-19T11:23:08Z</published>
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</content>
</entry>
<entry>
<title>And add the second candidate model</title>
<updated>2020-12-16T18:26:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-16T18:26:08Z</published>
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</content>
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