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<title>mkin/docs/reference/parms.html, branch v0.9.49.10</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9.49.10</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9.49.10'/>
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<updated>2020-01-09T16:50:23Z</updated>
<entry>
<title>Remove unused FME package from DESCRIPTION text</title>
<updated>2020-01-09T16:50:23Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-01-09T16:50:23Z</published>
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<id>urn:sha1:70fe6d14e27fa8fb0634856ecc45a27f4f689d88</id>
<content type='text'>
</content>
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<entry>
<title>Make the 'quadratic' the default for 'confint'</title>
<updated>2019-11-01T14:34:28Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-11-01T14:34:28Z</published>
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Also the documentation was improved here and there
</content>
</entry>
<entry>
<title>Fix checks and tests</title>
<updated>2019-10-26T20:52:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-26T20:52:53Z</published>
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Static documentation rebuilt by pkgdown
</content>
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