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<title>mkin/log/check.log, branch v1.2.0</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.0</id>
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<updated>2022-11-16T13:51:17Z</updated>
<entry>
<title>Update DESCRIPTION and NEWS, check and test</title>
<updated>2022-11-16T13:51:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-16T13:51:17Z</published>
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<id>urn:sha1:78d421dc463dbfb993e372073c8de406d1f45da7</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Automatic starting parameters for saem.mmkin</title>
<updated>2022-11-14T19:03:42Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-14T19:03:42Z</published>
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<id>urn:sha1:21ad91256dc29423bd905de5c298fd23862b1f3b</id>
<content type='text'>
For the case of mkin transformations. This gives faster convergence,
and appears to avoid problems with numeric ODE solutions
</content>
</entry>
<entry>
<title>Attempt at automatic setting of random effects</title>
<updated>2022-11-04T17:12:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-04T17:12:03Z</published>
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<id>urn:sha1:9d013773edc0dc30a98c6218655726d3ad944e3f</id>
<content type='text'>
Based on parameters in the separate fits that fail the t-test.
</content>
</entry>
<entry>
<title>Never fail with errors in saem.mmkin</title>
<updated>2022-11-04T06:48:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-04T06:48:04Z</published>
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<id>urn:sha1:0389d523f049945c85eba42d4a006523595043f0</id>
<content type='text'>
I think it is always preferable to be able to investigate the
saemix object returned.
</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>Fix plotting saem fits with covariates</title>
<updated>2022-11-01T11:39:28Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-01T11:39:28Z</published>
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<id>urn:sha1:a787e5266628f859fd70454c5419721efa494887</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>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>
<entry>
<title>Fix handling of multistart fits with failures</title>
<updated>2022-09-28T14:34:57Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-09-28T14:34:57Z</published>
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<id>urn:sha1:3529f5ff498d7d054c7b1911ddfc4b242902b85d</id>
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</content>
</entry>
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