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<title>mkin/docs/articles/twa_files, branch v1.2.9</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.2.9</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v1.2.9'/>
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<updated>2025-02-13T18:20:04Z</updated>
<entry>
<title>Axis legend formatting, update vignettes</title>
<updated>2025-02-13T18:20:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>johannes.ranke@jrwb.de</email>
</author>
<published>2025-02-13T15:30:31Z</published>
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<id>urn:sha1:6476f5f49b373cd4cf05f2e73389df83e437d597</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Bug fix in plot.mkinfit</title>
<updated>2021-03-31T17:42:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-03-31T17:42:17Z</published>
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<id>urn:sha1:3a5463672c297b37c3c9135c8b144c48744c05d0</id>
<content type='text'>
In residual plots, use xlab and xlim if appropriate
</content>
</entry>
<entry>
<title>Improve README, introductory vignette and some other docs</title>
<updated>2021-02-15T14:20:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-15T13:08:13Z</published>
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<id>urn:sha1:a9427a09abdf7ce9aaeae7c7190f90c8f2e5ef52</id>
<content type='text'>
Also bump version to 1.0.3.
</content>
</entry>
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