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<title>mkin/docs/news, branch v1.0.1</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.0.1</id>
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<updated>2021-02-06T08:46:53Z</updated>
<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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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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</entry>
<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>
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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>Update online docs for release version</title>
<updated>2020-10-15T10:53:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-10-15T10:53:23Z</published>
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</entry>
<entry>
<title>Add docs generated using released version 0.9.52</title>
<updated>2020-05-27T05:12:51Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-27T05:12:51Z</published>
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</entry>
<entry>
<title>Use all cores per default, confint tolerance</title>
<updated>2020-05-26T16:52:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-26T16:38:51Z</published>
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<id>urn:sha1:675a733fa2acc08daabb9b8b571c7d658f281f73</id>
<content type='text'>
Also, use more intelligent starting values for the variance of the
random effects for saemix. While this does not appear to speed up
the convergence, it shows where this variance is greatly reduced
by using mixed-effects models as opposed to the separate independent
fits.
</content>
</entry>
<entry>
<title>First working version of saemix helper functions</title>
<updated>2020-05-25T11:01:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-25T11:01:23Z</published>
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<id>urn:sha1:9f9336d59e68690472888bfdeb12944176d7d272</id>
<content type='text'>
saemix_data depends on a development version of saemix, see
pull request saemixdevelopment/saemixextension#2
</content>
</entry>
<entry>
<title>Update version number, better example formatting</title>
<updated>2020-05-14T16:47:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-14T16:47:38Z</published>
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<entry>
<title>Add a parms method for mmkin objects</title>
<updated>2020-05-14T16:39:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-14T16:39:29Z</published>
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