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<title>mkin/NAMESPACE, branch v1.2.1</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.1</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.2.1'/>
<link rel='alternate' type='text/html' href='https://erac.jrwb.de/mkin/'/>
<updated>2022-11-15T07:01:52Z</updated>
<entry>
<title>Import saemix for easier profiling, update online docs</title>
<updated>2022-11-15T07:01:52Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-15T07:01:52Z</published>
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<id>urn:sha1:679cf716192cdfd91dfd232578cbd4e30d7eac12</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add tex_listing()</title>
<updated>2022-11-01T19:32:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-01T19:32:54Z</published>
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<id>urn:sha1:65bb1c5587801444a6b47a344b285ec5ca06c048</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add read_spreadsheet</title>
<updated>2022-11-01T16:26:05Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-01T16:26:05Z</published>
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<id>urn:sha1:b53ca24f26c759a8ecf5e00f791a4134dd1a926c</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improved printing for illparms()</title>
<updated>2022-11-01T08:46:33Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-01T08:46:33Z</published>
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<id>urn:sha1:fd4bd411df739903279d8b52faa19d5059afbda7</id>
<content type='text'>
For the case of single fits and no ill-defined parameters found
</content>
</entry>
<entry>
<title>Fix R CMD check</title>
<updated>2022-10-31T16:01:58Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-31T16:01:58Z</published>
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<id>urn:sha1:300aa6ec27529f46deda07874566dc8fcee4e6e7</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Rename parhist to parplot and make it generic</title>
<updated>2022-10-28T11:39:15Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-28T11:39:15Z</published>
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<id>urn:sha1:f820bf5b91be0f589de16c3e3250f5f79672df75</id>
<content type='text'>
That parhist name was not the brightest idea, as it does
not show histograms.
</content>
</entry>
<entry>
<title>Export status method for mhmkin, move to status.R</title>
<updated>2022-10-28T09:59:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-28T09:59:54Z</published>
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<id>urn:sha1:b1740ade9a1746ccdb325b95915ef88872489f03</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Rename 'convergence' method to 'status'</title>
<updated>2022-10-28T08:31:16Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-28T08:31:16Z</published>
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<id>urn:sha1:4c868d65be04c8ee3fedc89d28d0e7d8c5da05e0</id>
<content type='text'>
The reason is that it is misleading in the case of saem.mmkin objects,
because convergence is not really checked there.
</content>
</entry>
<entry>
<title>Remove kernel density estimate from llhist</title>
<updated>2022-10-26T06:40:58Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-26T06:40:58Z</published>
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<id>urn:sha1:06df20703a9390692ab1ece3ae1702a71fff05ae</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Complete documentation and fix a bug</title>
<updated>2022-10-25T08:35:39Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-25T08:35:39Z</published>
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<id>urn:sha1:e514f8235ee5398da5c5c83d472ca99dd5324066</id>
<content type='text'>
The bug was introduced by the changes in summary.saem.mmkin.R and
surfaced in the tests when using saemix transformations.
</content>
</entry>
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