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<title>mkin/R, branch v0.9-34</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9-34</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9-34'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2014-11-12T17:14:58Z</updated>
<entry>
<title>Fix for IORE in mkinmod</title>
<updated>2014-11-12T17:14:58Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-12T17:14:58Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=fa1c2009f7c7efc1e61e4e882ca0b0fc6ef27c31'/>
<id>urn:sha1:fa1c2009f7c7efc1e61e4e882ca0b0fc6ef27c31</id>
<content type='text'>
</content>
</entry>
<entry>
<title>IORE working for parent and metabolites, introduce mkinsub</title>
<updated>2014-11-12T15:59:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-12T15:59:48Z</published>
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<id>urn:sha1:c04d0bb0e795b67b6958150e8524c5265587f618</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Merge branch 'master' into iore</title>
<updated>2014-11-12T12:44:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-12T12:44:17Z</published>
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<id>urn:sha1:401570aa9e58c4a2f2e939f37f496453d97d3f33</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Fix a typo in the list of possible arguments</title>
<updated>2014-11-12T11:46:15Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-12T11:46:15Z</published>
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<id>urn:sha1:3516b626be1aeb639d0735e79449424d2e987d7a</id>
<content type='text'>
Thanks to Michael Brauer for the hint
</content>
</entry>
<entry>
<title>Always include 0 on y axis when plotting during the fit</title>
<updated>2014-10-22T07:18:41Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-10-22T07:18:41Z</published>
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<id>urn:sha1:c0803a4e6660a6ad3a3a219476b6269bab528bfe</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Switch to using the Port algorithm per default</title>
<updated>2014-10-14T23:32:43Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-10-14T23:13:48Z</published>
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<id>urn:sha1:65d31e345f9e61e9d05584b24df6a01c6c6ed18d</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Further formatting improvement for differential equations</title>
<updated>2014-10-14T20:04:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-10-14T20:04:54Z</published>
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<id>urn:sha1:4510a609159216041f10a33146534f5a8366ac76</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid a warning produced by initial fits in gmkin</title>
<updated>2014-10-06T18:17:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-10-06T18:17:17Z</published>
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<id>urn:sha1:45942cc099c258fa07f42691cf2e2ee163f3b6d6</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid an unnecessary warning</title>
<updated>2014-08-29T10:33:26Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-08-29T10:33:26Z</published>
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<id>urn:sha1:2dc4f2f87048c28252992fe70055e0d7652a61ef</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Bug fix and unit tests for mkinerrmin</title>
<updated>2014-08-25T08:39:40Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-08-25T08:39:40Z</published>
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<id>urn:sha1:f30472ecd2afea6bd2153b8ad2bb2f663f3a2742</id>
<content type='text'>
See NEWS.md for details
</content>
</entry>
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