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<title>mkin/docs/dev/reference/illparms.html, branch v1.2.6</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2023-02-17T21:48:18Z</updated>
<entry>
<title>Update online docs, fix bug that surfaced</title>
<updated>2023-02-17T21:48:18Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-02-17T21:48:18Z</published>
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</content>
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<entry>
<title>List random effects correlations in output if any</title>
<updated>2022-12-15T13:50:28Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-12-15T13:50:28Z</published>
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Update docs
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<entry>
<title>Start online docs of the development version</title>
<updated>2022-11-24T08:02:26Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-24T08:02:26Z</published>
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</content>
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<entry>
<title>Update online docs</title>
<updated>2022-11-01T13:16:21Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-01T13:16:21Z</published>
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</content>
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<entry>
<title>Change dev branch used for docs, update static docs</title>
<updated>2022-08-10T13:38:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-08-10T13:38:17Z</published>
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