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<title>mkin/docs/reference/update.mkinfit.html, branch v0.9.49.9</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9.49.9</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9.49.9'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2019-11-01T14:34:28Z</updated>
<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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<id>urn:sha1:ce73c044b949154e3bc3e715b9b79e1360b3f794</id>
<content type='text'>
Also the documentation was improved here and there
</content>
</entry>
<entry>
<title>Fix bug in yesterdays release, add methods for BIC</title>
<updated>2019-11-01T11:19:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-11-01T11:19:03Z</published>
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<id>urn:sha1:bbb74d4f60033899cd5cdd36aa70f157bc52209e</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add likelihood ratio test and other methods, fixes</title>
<updated>2019-10-31T00:59:05Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-31T00:55:01Z</published>
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<id>urn:sha1:7091d3738e7e55acb20edb88772b228f6f5b6c98</id>
<content type='text'>
The likelihood ratio test method is lrtest, in addition,
methods for update and residuals were added.
</content>
</entry>
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