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<title>mkin/R/plot.mmkin.R, branch v0.9.42</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.42</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.42'/>
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<updated>2015-06-26T08:43:55Z</updated>
<entry>
<title>Subsetting and plotting for mmkin objects</title>
<updated>2015-06-26T08:43:55Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-26T06:50:13Z</published>
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<content type='text'>
Including documentation and documentation improvements for mmkin().
</content>
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