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<title>mkin/check.log, 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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<id>urn:sha1:a9427a09abdf7ce9aaeae7c7190f90c8f2e5ef52</id>
<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>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>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>mixed.mmkin and test coverage</title>
<updated>2020-12-08T21:08:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-08T21:08:38Z</published>
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<id>urn:sha1:f606838c5310f365eea1c0d6421f5c3636a4dc79</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve interface to experimental version of nlme</title>
<updated>2020-10-22T10:34:40Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-10-22T10:34:40Z</published>
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<id>urn:sha1:4a6beafe6ca119500232ecda4b5672dd4a1877c2</id>
<content type='text'>
The experimental nlme version in my drat repository contains the
variance function structure varConstProp which makes it possible to use
the two-component error model in generalized nonlinear models using
nlme::gnls() and in mixed effects models using nlme::nlme().
</content>
</entry>
<entry>
<title>Fix issues for release</title>
<updated>2020-10-08T07:31:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-10-08T07:31:35Z</published>
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<content type='text'>
</content>
</entry>
<entry>
<title>Improve handling of (partially) failing fits</title>
<updated>2020-07-15T10:30:39Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-07-15T10:30:39Z</published>
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<id>urn:sha1:9f8e1eb33b586beb7e889212bdababa081b6ff67</id>
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</content>
</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>
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