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<title>mkin/R, branch v0.9-35</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9-35</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9-35'/>
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<updated>2015-02-21T05:56:35Z</updated>
<entry>
<title>Avoid NOTES in R CMD check</title>
<updated>2015-02-21T05:56:35Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-02-21T05:56:35Z</published>
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<id>urn:sha1:42739646dc36ff74d43b638fc2c4f5259496e2b9</id>
<content type='text'>
- Export S3 methods
- Avoid using undeclared variable names
</content>
</entry>
<entry>
<title>Add termination message to mkinfit, prepare release</title>
<updated>2015-02-20T21:31:55Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-02-20T21:31:55Z</published>
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<id>urn:sha1:df733ceeb044e41922930f89be437e2def92e804</id>
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</content>
</entry>
<entry>
<title>Fix printing the summary if iterations are not available</title>
<updated>2015-02-20T09:23:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-02-20T09:23:03Z</published>
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<id>urn:sha1:bac02db46d5e332f3663f0b137c6bc4da7c73d8d</id>
<content type='text'>
This was broken for using method.modFit = "SANN"
</content>
</entry>
<entry>
<title>Simply get rid of the warnings when drawing arrows</title>
<updated>2014-11-23T17:46:21Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-23T16:08:43Z</published>
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<id>urn:sha1:0634dc9e0885aaaba1f5c8341b314cd427f24e65</id>
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</entry>
<entry>
<title>Avoid spurious warning in mkinparplot, bump version</title>
<updated>2014-11-23T15:24:14Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2014-11-23T15:24:14Z</published>
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</content>
</entry>
<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>
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</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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<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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</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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