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<title>mkin/docs/dev/reference/anova.saem.mmkin.html, branch main</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2025-02-14T08:15:20Z</updated>
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<title>Initialize dev docs</title>
<updated>2025-02-14T08:15:20Z</updated>
<author>
<name>Johannes Ranke</name>
<email>johannes.ranke@jrwb.de</email>
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<published>2025-02-14T08:15:20Z</published>
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<title>Axis legend formatting, update vignettes</title>
<updated>2025-02-13T18:20:04Z</updated>
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<name>Johannes Ranke</name>
<email>johannes.ranke@jrwb.de</email>
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<published>2025-02-13T15:30:31Z</published>
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<title>Complete rebuild of static docs</title>
<updated>2023-04-16T11:42:23Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2023-04-16T11:42:23Z</published>
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<title>Start online docs of the development version</title>
<updated>2022-11-24T08:02:26Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-24T08:02:26Z</published>
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<title>Update online docs</title>
<updated>2022-11-01T13:16:21Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-11-01T13:16:21Z</published>
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<title>Don't test parhist and llhist on travis, docs</title>
<updated>2022-10-26T07:36:44Z</updated>
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<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2022-10-26T07:36:44Z</published>
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