<feed xmlns='http://www.w3.org/2005/Atom'>
<title>mkin/figure, branch v0.9-37</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9-37</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9-37'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2015-06-21T13:23:20Z</updated>
<entry>
<title>Do the t-test for untransformed parameters</title>
<updated>2015-06-21T13:23:20Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-20T23:46:51Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=6733555d7a9315c55001770bacc4c61c4d4f39d5'/>
<id>urn:sha1:6733555d7a9315c55001770bacc4c61c4d4f39d5</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Include output in README, use mkinsub() in example code</title>
<updated>2015-05-19T08:46:30Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-05-19T08:46:30Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=e338c9a5a8da42e5f7b8940b96d150752767d75a'/>
<id>urn:sha1:e338c9a5a8da42e5f7b8940b96d150752767d75a</id>
<content type='text'>
</content>
</entry>
</feed>
