<feed xmlns='http://www.w3.org/2005/Atom'>
<title>mkin/vignettes/compiled_models.html, branch odeintr</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=odeintr</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=odeintr'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2015-06-19T15:46:11Z</updated>
<entry>
<title>Use odeintr instead of ccSolve for compiling models</title>
<updated>2015-06-19T15:46:11Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-19T15:46:11Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=ec574cff822a1238138c0aa69b3d1459bdc3dfa8'/>
<id>urn:sha1:ec574cff822a1238138c0aa69b3d1459bdc3dfa8</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add a vignette showing the performance of compiled models</title>
<updated>2015-04-17T22:06:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-04-17T22:06:38Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=a26b44d15c11ebb41083fc2efab0cc91a027b55b'/>
<id>urn:sha1:a26b44d15c11ebb41083fc2efab0cc91a027b55b</id>
<content type='text'>
</content>
</entry>
</feed>
