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<title>mkin/man/dimethenamid_2018.Rd, branch main</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=main</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=main'/>
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<updated>2023-05-19T15:10:16Z</updated>
<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>Improvements to mean_degparms() and plot.mixed.mmkin()</title>
<updated>2022-04-09T04:21:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-04-09T04:21:23Z</published>
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<id>urn:sha1:c29e27b9bf5f5361db44e28b06da7b8a1e636e85</id>
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- New argument 'default_log_parms' for mean_degparms()
- 'plot.mixed.mmkin': Pass the frame argument also to residual plots,
  take the 'default_log_parms' argument for 'mean_degparms' used for
  constructing approximate population curves, plot population curve last
  to avoid that it is covered by data
</content>
</entry>
<entry>
<title>Use saemix in help page, typo in vignette</title>
<updated>2022-03-16T13:42:30Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-16T13:42:30Z</published>
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</entry>
<entry>
<title>Merge branch 'master' into nlmixr</title>
<updated>2021-09-16T06:23:57Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-16T06:23:57Z</published>
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</content>
</entry>
<entry>
<title>Fix Open EFSA URL, changelog for 1.0.5</title>
<updated>2021-09-15T14:54:49Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-15T14:54:49Z</published>
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<id>urn:sha1:2e77bf144a81852302571009b1fcd41f021eca4c</id>
<content type='text'>
The EFSA URL failed on winbuilder because some cookie sets a different
domain, so I am now using \href{} with the full link as link text instead
of \url{}
</content>
</entry>
<entry>
<title>Update test result to corrected data, version bump</title>
<updated>2021-09-15T13:30:02Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-15T13:30:02Z</published>
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<content type='text'>
</content>
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<entry>
<title>Merge branch 'master' into nlmixr</title>
<updated>2021-07-23T16:13:14Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-07-23T16:13:14Z</published>
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<content type='text'>
After the merge, run make test and accept the new snapshot for the mixed
model fit for an nlme object
</content>
</entry>
<entry>
<title>Let backtransform_odeparms handle nlmixr formation fractions</title>
<updated>2021-06-17T11:58:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-06-17T11:58:34Z</published>
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<content type='text'>
Also adapt summary.nlmixr.mmkin to correctly handle the way
formation fractions are translated to nlmixr
</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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