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<title>mkin/TODO, branch v1.2.6</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.2.6</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v1.2.6'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2022-07-22T13:30:19Z</updated>
<entry>
<title>Remove TODO file as I hardly ever look at it</title>
<updated>2022-07-22T13:30:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-07-22T13:30:19Z</published>
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<id>urn:sha1:96f1522a50c8c3b3d1be16ef9414d69bc84817a9</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Do not know any more what I wanted to improve</title>
<updated>2016-11-17T17:24:50Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-11-17T17:24:50Z</published>
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<id>urn:sha1:11e6ac82853c7e7e8ef4ba42de9f7ab408169b39</id>
<content type='text'>
in the order of the parameters in the output
</content>
</entry>
<entry>
<title>Remove trailing whitespace, clean headers</title>
<updated>2016-11-17T17:23:31Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-11-17T17:14:32Z</published>
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<id>urn:sha1:f3f415520c89f9d8526bf6fadc862ebd44be220d</id>
<content type='text'>
Also ignore test.R in the top level directory, as it is not meant to
be public
</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>
<entry>
<title>Small reformulations</title>
<updated>2014-08-19T16:15:24Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-08-19T16:15:24Z</published>
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<id>urn:sha1:58e084b89512f797f071db52939f6bb52d3e8fa5</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve formatting of differential equations in output</title>
<updated>2014-08-19T15:55:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-08-19T15:55:06Z</published>
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<id>urn:sha1:37a252cb44fed78c4f7a00a2f7874f1c47456468</id>
<content type='text'>
Rebuild of FOCUS_Z vignette with improved formatting
</content>
</entry>
<entry>
<title>More to do, gathered during the software validation checks</title>
<updated>2014-08-02T05:56:57Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-31T09:16:48Z</published>
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<id>urn:sha1:ea171bdf4772824a7d61d3ac5189c0bbc5bc2900</id>
<content type='text'>
</content>
</entry>
<entry>
<title>More to do, gathered during the software validation checks</title>
<updated>2014-07-31T19:46:15Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-31T09:16:48Z</published>
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<id>urn:sha1:bf4200964f270db9fb29c333e3c694e299f9d78d</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Parallel metabolite formation with formation fractions in mkinerrmin</title>
<updated>2014-07-23T06:34:59Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-23T06:34:59Z</published>
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<id>urn:sha1:4c6f29fe2a3ece5a85160b891c89ce0f55299c11</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Formatting TODO</title>
<updated>2014-07-22T12:55:41Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-07-22T12:55:41Z</published>
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</content>
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