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<title>mkin/vignettes/web_only, branch nlmixr</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=nlmixr</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=nlmixr'/>
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<updated>2022-01-11T18:28:22Z</updated>
<entry>
<title>Update the dimethenamid vignette with current saemix</title>
<updated>2022-01-11T18:28:22Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-01-11T18:28:22Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=e7751e791f46b2aa334f52109e0bd8211dfd7083'/>
<id>urn:sha1:e7751e791f46b2aa334f52109e0bd8211dfd7083</id>
<content type='text'>
Convergence is faster with this version (@ecomets mentioned that there
was a bugfix lately that could lead to faster convergence). However,
if I use too many iterations (i.e. 10 000 as in the last version of
this vignette), I get an error in solving omega.teta during later
iterations, apparently due to overparameterisation of the DFOP model
in this case.
</content>
</entry>
<entry>
<title>intervals() methods, more DFOP/tc variants</title>
<updated>2021-09-27T18:10:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-27T18:10:01Z</published>
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<id>urn:sha1:5c15ef747568b3a9a9c094b6aa546dc80e3aa87a</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Put the AIC comparison in a subsubsection</title>
<updated>2021-09-17T06:47:09Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-17T06:47:09Z</published>
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<id>urn:sha1:047d048b89e167fb354b45cd7c6b719b9f4cdd28</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Adapt and improve the dimethenamid vignette</title>
<updated>2021-09-16T15:36:26Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-09-16T13:31:13Z</published>
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<id>urn:sha1:c41381a961263c28d60976e68923157916c78b15</id>
<content type='text'>
Adapt to the corrected data and unify control parameters for saemix and
nlmixr with saem. Update docs
</content>
</entry>
<entry>
<title>Improve AIC table in vignette</title>
<updated>2021-08-04T14:37:52Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-08-04T14:37:52Z</published>
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<id>urn:sha1:51fab94230e926cec690dc455964bd797a97b7c7</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Fix dimethenamid vignette problems and update docs</title>
<updated>2021-07-27T16:22:01Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-07-27T16:22:01Z</published>
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<id>urn:sha1:0b754ffa91b9496bdd2f892cf3ca2bd887028dea</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Merge branch 'master' into nlmixr</title>
<updated>2021-07-23T16:13:14Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-07-23T16:13:14Z</published>
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<id>urn:sha1:36b67cc7505a0a7f0960d4cb820c527f27e18f9c</id>
<content type='text'>
After the merge, run make test and accept the new snapshot for the mixed
model fit for an nlme object
</content>
</entry>
<entry>
<title>Some example evaluations of dimethenamid data</title>
<updated>2021-07-23T11:55:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-07-23T11:55:34Z</published>
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<id>urn:sha1:40b78bed232798ecbeb72759cdf8d400ea35b31f</id>
<content type='text'>
Evaluations with nlme, saemix and nlmixr are included
</content>
</entry>
<entry>
<title>Bug fix in plot.mkinfit</title>
<updated>2021-03-31T17:42:17Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-03-31T17:42:17Z</published>
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<id>urn:sha1:3a5463672c297b37c3c9135c8b144c48744c05d0</id>
<content type='text'>
In residual plots, use xlab and xlim if appropriate
</content>
</entry>
<entry>
<title>Correct grant numbers in README, update docs</title>
<updated>2021-02-15T16:53:45Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-15T16:53:45Z</published>
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