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<title>mkin/tests, 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'/>
<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>Update visual tests</title>
<updated>2021-01-25T16:58:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-25T16:58:00Z</published>
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<id>urn:sha1:82814b17ec182467c25325d747fffa8ffbe4bb33</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>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>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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<id>urn:sha1:e25f0194736a090914c10a9f374946c0b89adc5b</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Remove two skipped (on Travis) tests to reduce noise</title>
<updated>2020-12-17T07:45:07Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-17T07:45:07Z</published>
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<id>urn:sha1:8de6e0c9df935266eccebbc9ff8ff2eef2e819d1</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Tried to find a fast test for deSolve in saemix</title>
<updated>2020-12-10T09:14:07Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-10T09:14:07Z</published>
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<id>urn:sha1:9c87bd68e2eb0342bc53d11fe2c3920a2e903d16</id>
<content type='text'>
But could not find one.
</content>
</entry>
<entry>
<title>Add a test for saemix with deSolve</title>
<updated>2020-12-10T08:24:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-10T08:24:35Z</published>
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<id>urn:sha1:c58c14078f6a30c22863b7b9730f4afc39db4577</id>
<content type='text'>
But skip the test as it takes too long to always run
</content>
</entry>
<entry>
<title>Some test fixes</title>
<updated>2020-12-09T18:12:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-09T18:12:38Z</published>
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<id>urn:sha1:a5746dcc0e5a018548bf977f4ac61f0ad2a4dd2d</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add more tests and fix HS in saem</title>
<updated>2020-12-09T17:19:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-09T17:19:09Z</published>
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</content>
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