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<title>mkin/R/plot.mmkin.R, branch v0.9.43</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.43</id>
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<updated>2016-06-27T08:02:49Z</updated>
<entry>
<title>Show chi2 in plot.mkinfit, round with signif</title>
<updated>2016-06-27T08:02:49Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-27T08:02:49Z</published>
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<entry>
<title>Fix the plot margins for combined plots</title>
<updated>2016-06-25T19:16:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-25T19:07:11Z</published>
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<entry>
<title>Convert main vignette to Rmd/html, add_err(), fixes</title>
<updated>2016-06-24T15:52:47Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-24T15:42:42Z</published>
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<entry>
<title>Remove misplaced comment</title>
<updated>2016-06-17T09:10:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-17T09:10:38Z</published>
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<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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Including documentation and documentation improvements for mmkin().
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