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<title>mkin/man/Extract.mmkin.Rd, branch v0.9.43</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
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<updated>2015-06-29T07:40:46Z</updated>
<entry>
<title>Quiet fitting in examples and more links for static docs.</title>
<updated>2015-06-29T07:40:46Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
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<published>2015-06-29T06:40:19Z</published>
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<entry>
<title>Pass R CMD check --as-cran, vignette rebuild</title>
<updated>2015-06-26T12:52:22Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-26T12:52:22Z</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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