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<title>mkin/docs/articles/FOCUS_D_files/header-attrs-2.7, branch v1.0.4</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.0.4</id>
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<updated>2021-03-31T17:42:17Z</updated>
<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>
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