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<title>mkin/R/mkinerrplot.R, branch v0.9.49.5</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.49.5</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.49.5'/>
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<updated>2019-05-20T12:11:51Z</updated>
<entry>
<title>Only use colors for error model "obs"</title>
<updated>2019-05-20T12:11:51Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-05-20T12:11:51Z</published>
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<id>urn:sha1:203364b072697ac154b25569bd9c1a7ba487c9d5</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add functionality to plot the error model</title>
<updated>2019-05-08T18:57:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-05-08T18:57:48Z</published>
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<id>urn:sha1:c6079a807e2b400fe0c772603392aeacd887da2f</id>
<content type='text'>
by plotting squared residuals against predicted values, and
showing the variance function used in the fitted error model.

Rebuild docs
</content>
</entry>
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