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<title>mkin/R, branch v1.2.6</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.6</id>
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<updated>2023-08-07T09:06:17Z</updated>
<entry>
<title>Typos</title>
<updated>2023-08-07T09:06:17Z</updated>
<author>
<name>Ranke Johannes</name>
<email>johannes.ranke@agroscope.admin.ch</email>
</author>
<published>2023-08-07T09:06:17Z</published>
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<id>urn:sha1:b1754e3d1112ea04e2ee4c393581362fb8f605f7</id>
<content type='text'>
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</entry>
<entry>
<title>Mesotrione data and vignette</title>
<updated>2023-08-04T11:27:41Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-08-04T11:27:41Z</published>
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<content type='text'>
The vignette illustrates pH dependent degradation (covariate modelling)
with some detail for the parent compound.

Also, a bug in the saem method of the illparms function was fixed, which
prevented to find ill-defined parameters in cases where e.g. slopes of
covariate models have a negative estimate.
</content>
</entry>
<entry>
<title>Prepare release of v1.2.4</title>
<updated>2023-05-19T15:10:16Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-05-19T15:08:43Z</published>
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<id>urn:sha1:cf54ccca37d27480dbf8d59eb027300518f7ad75</id>
<content type='text'>
- Update DESCRIPTION
- Update Makefile to document how to use R-patched
- Remove markup from two URLs to avoid CRAN NOTE
- Switch two vignettes from html_document to html_vignette to save space
  in the docs directory, also avoiding a CRAN NOTE
- Complete rebuild of pkgdown docs for release
</content>
</entry>
<entry>
<title>Fix obtaining endpoints for user defined covariate values</title>
<updated>2023-05-08T06:44:36Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-05-08T06:44:36Z</published>
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</content>
</entry>
<entry>
<title>Merge branch 'v1.2.3_pkgdown'</title>
<updated>2023-04-20T18:17:12Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-20T18:17:12Z</published>
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<id>urn:sha1:7b7c4bf493ba15824ea43bed764661678b4aca03</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Post release changes to the docs</title>
<updated>2023-04-17T19:58:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-17T19:53:49Z</published>
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<id>urn:sha1:ee8c8a53903de1a0f480060900b706022af091b6</id>
<content type='text'>
The cyantraniliprole and dmta pathway vignettes were not working any
more with the latest changes in deSolve and mkin. All docs need a
rebuild.
</content>
</entry>
<entry>
<title>Improve docs of multistart method</title>
<updated>2023-04-17T17:39:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-17T17:39:09Z</published>
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</content>
</entry>
<entry>
<title>Suppress a warning about a path "(embedding)"</title>
<updated>2023-04-16T15:47:10Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-16T15:47:10Z</published>
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<id>urn:sha1:4140236154f35ccd99b22551947269348dc748db</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Increase test coverage</title>
<updated>2023-04-15T18:00:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-15T18:00:00Z</published>
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<id>urn:sha1:f215080efba4097ccdaa2d1208edd36c26d7978a</id>
<content type='text'>
Also, using mkin analytical solutions for more than one observed
variable is not supported (but could be if out_values would be
reordered).
</content>
</entry>
<entry>
<title>Make predefined symbols safer</title>
<updated>2023-04-15T13:35:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-15T13:35:06Z</published>
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<id>urn:sha1:b0b710ee9f9bb9bbe9708676d0c5822465e02203</id>
<content type='text'>
We still need to create a parallel processing cluster _after_ creating a
compiled model that is moved to a user defined location, at least I did
not find another way to make it work. This is not a problem with
parallel processing without a cluster, which is not available on
Windows.
</content>
</entry>
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