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<title>mkin/docs, 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>
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<updated>2021-02-15T14:20:53Z</updated>
<entry>
<title>Improve README, introductory vignette and some other docs</title>
<updated>2021-02-15T14:20:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-15T13:08:13Z</published>
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<content type='text'>
Also bump version to 1.0.3.
</content>
</entry>
<entry>
<title>Update for gmkin 0.6.12</title>
<updated>2021-02-13T05:54:46Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-13T05:54:46Z</published>
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<id>urn:sha1:3532d769c1a3561de37e0d10cffa9801fe9df7c6</id>
<content type='text'>
mkinfit: Keep model names stored in mkinmod objects, avoiding their loss in gmkin
</content>
</entry>
<entry>
<title>Increase test tolerance for parameter comparisons</title>
<updated>2021-02-06T08:46:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-06T08:46:53Z</published>
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<content type='text'>
Platform dependence also revealed after upgrade to bullseye
</content>
</entry>
<entry>
<title>Update static docs</title>
<updated>2021-02-06T08:31:11Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-06T08:31:11Z</published>
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<id>urn:sha1:5c2b184748abd5002e79d7e86c2764613f96d97e</id>
<content type='text'>
</content>
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<entry>
<title>Documentation improvements, mainly fixing example code</title>
<updated>2021-02-04T10:41:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-04T10:24:22Z</published>
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<id>urn:sha1:ac183c732317cf6ede26a2ee127604a407f0a6b3</id>
<content type='text'>
The errors in the example code were in the \dontrun sections, so they
were not caught by CRAN checks. In addition, the static help files
generated with pkgdown were cached, so I noticed the errors only
after completely regenerating the documentation for version 1.0.0.
</content>
</entry>
<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>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>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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</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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<entry>
<title>Update docs</title>
<updated>2020-12-19T11:24:43Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-19T11:24:43Z</published>
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