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<title>mkin/NAMESPACE, branch v0.9.49.11</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9.49.11</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9.49.11'/>
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<updated>2020-04-17T23:06:22Z</updated>
<entry>
<title>Fix NOTE, prepare for release</title>
<updated>2020-04-17T23:06:22Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-17T23:06:22Z</published>
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<id>urn:sha1:fe0601aa4c729466e9c4d3219aa6cf1bf0f96955</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid assignment to .GlobalEnv for CRAN</title>
<updated>2020-04-17T22:38:26Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-17T22:38:26Z</published>
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<id>urn:sha1:518a801a9a0f1aef36df1f201b6a3f0f3a84b779</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Include random effects in starting parameters</title>
<updated>2020-04-15T17:00:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-15T16:13:04Z</published>
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<id>urn:sha1:42171ba55222383a0d47e5aacd46a972819e7812</id>
<content type='text'>
- mean_degparms() now optionally returns starting values for fixed and
  random effects, which makes it possible to obtain acceptable fits
  also in more difficult cases (with more parameters)
- Fix the anova method, as it is currently not enough to inherit from
  lme: https://bugs.r-project.org/bugzilla/show_bug.cgi?id=17761
- Show fit information, and per default also errmin information
  in plot.nlme.mmkin()
- Examples for nlme.mmkin: Decrease tolerance and increase the number of
  iterations in the PNLS step in order to be able to fit FOMC-SFO and
  DFOP-SFO
</content>
</entry>
<entry>
<title>A plot method for nlme.mmkin fits</title>
<updated>2020-04-14T23:51:55Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-14T23:27:02Z</published>
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<id>urn:sha1:082be7baa35d7e8131a70ca8cc061d90e08fa584</id>
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</content>
</entry>
<entry>
<title>Add a nlme method for mmkin row objects</title>
<updated>2020-04-14T15:22:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-14T15:22:00Z</published>
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<id>urn:sha1:26085403289e29259e500282e8e88a5ab00c07a0</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add three functions to facilitate the use of nlme</title>
<updated>2020-04-04T14:46:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-04T14:46:37Z</published>
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<id>urn:sha1:68f5f5c17e3e1c3f9272b9b663a4d7380433b530</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Merge branch 'master' into mxkin</title>
<updated>2020-04-03T15:40:55Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-04-03T15:40:55Z</published>
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<id>urn:sha1:8c19fc5261dc53dc7880b3f54f8f2adf413de996</id>
<content type='text'>
Merge DESCRIPTION manually to combine dependencies and rerun check to
update check.log
</content>
</entry>
<entry>
<title>Static documentation rebuilt by pkgdown</title>
<updated>2020-03-31T07:24:14Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-03-31T07:24:14Z</published>
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<id>urn:sha1:f9e0c46378f090a04fe95c70bb7977a686679895</id>
<content type='text'>
</content>
</entry>
<entry>
<title>First nlme fits for models with a metabolite</title>
<updated>2020-03-30T12:03:51Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-03-30T12:03:51Z</published>
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</content>
</entry>
<entry>
<title>Calculate Akaike weights</title>
<updated>2019-11-13T20:15:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-11-13T20:15:35Z</published>
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