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<title>mkin/tests/testthat, 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>2022-11-16T21:44:34Z</updated>
<entry>
<title>Reduce testing on CRAN servers</title>
<updated>2022-11-16T21:44:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-16T21:44:34Z</published>
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<id>urn:sha1:90354f5cd9e095f9ef98424689a2716770b248d4</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Address platform dependence that surfaced on winbuilder</title>
<updated>2022-11-16T12:52:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-16T12:50:54Z</published>
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<id>urn:sha1:5889cd78376e244f38e6c5acba8ffbc46e18f803</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>Show DFOP g equivalent of SFORB in summary, test</title>
<updated>2022-11-08T07:46:57Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-08T07:46:57Z</published>
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<id>urn:sha1:56415f3c0638725aaa77db2c02eeaf9d4983452b</id>
<content type='text'>
</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>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>Fix illparms tests</title>
<updated>2022-11-01T09:39:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-11-01T09:39:29Z</published>
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<id>urn:sha1:0c18f5de9b2f948d0b5e22a3b3deed16d64d8006</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>Another attempt to make the test robust</title>
<updated>2022-10-29T10:08:56Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-29T10:08:56Z</published>
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<id>urn:sha1:1aad99fea0070ab23b17acda618a08b12c273380</id>
<content type='text'>
As the last update failed on travis. Now we should be more robust,
as rounding to one digit works better when parameters are
log-transformed (mkin transformations) in the output.
</content>
</entry>
<entry>
<title>Make test independent of saemix error model parameter patch</title>
<updated>2022-10-29T09:37:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-29T09:36:50Z</published>
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<id>urn:sha1:fe66a82e0519b0649dca20dbf7633c0d24e65e70</id>
<content type='text'>
As mentioned in d44c17da6d62568b
</content>
</entry>
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