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<title>mkin/docs/dev/reference/dot-plot_mixed.html, branch v1.2.0</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.0</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.2.0'/>
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<updated>2020-11-30T15:05:10Z</updated>
<entry>
<title>Complete rebuild of static docs of dev version</title>
<updated>2020-11-30T15:05:10Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-30T15:05:10Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=524a8bba89b95840b4e9215c403947a8bb76d7b2'/>
<id>urn:sha1:524a8bba89b95840b4e9215c403947a8bb76d7b2</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Merge plot methods for nlme.mmkin and saem.mmkin</title>
<updated>2020-11-09T15:33:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-09T15:33:19Z</published>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/commit/?id=a1631098acfc3352e19c331e568bd6f5766b3c3d'/>
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<content type='text'>
This avoids code duplication
</content>
</entry>
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