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<title>mkin/man/multistart.Rd, 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>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.2.0'/>
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<updated>2022-10-28T22:36:22Z</updated>
<entry>
<title>Update multistart docs</title>
<updated>2022-10-28T22:36:22Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-28T22:36:22Z</published>
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<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>Update multistart example code and vignette</title>
<updated>2022-10-26T08:36:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-26T08:36:19Z</published>
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<id>urn:sha1:08e600c0eea6153b433659c08ea49aead5ffd932</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Select best fit from multistart, use in parhist</title>
<updated>2022-10-14T12:46:18Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-10-13T01:51:22Z</published>
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<id>urn:sha1:b76e401a854021eaeda6f8ba262baf37b4ecfac2</id>
<content type='text'>
- Add 'best' and 'which.best' generics with methods for multistart
objects
- Per default, scale the parameters in parhist plots using the fit with
the highest log likelihood.
</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>
<content type='text'>
</content>
</entry>
<entry>
<title>Make the multistart method work on Windows</title>
<updated>2022-09-19T14:33:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-09-19T14:33:29Z</published>
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<id>urn:sha1:486550c5feba7eba472a99bf501dd2496301e0ee</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve multistart documentation, bugfix</title>
<updated>2022-09-16T19:06:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-09-16T19:06:54Z</published>
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<id>urn:sha1:fd205e13061de8abc595d266f3b0c7650773d442</id>
<content type='text'>
- Split out llhist and parhist documentation
- Add example code for multistart
- Create a multistart vignette, because the example code fails when run
by pkgdown
- Fix multistart for the case of mkin transformations in the saem fit
</content>
</entry>
<entry>
<title>Improve docs and update pkgdown</title>
<updated>2022-09-16T08:51:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-09-16T08:51:48Z</published>
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</content>
</entry>
<entry>
<title>Diagnostic plots for multistart method</title>
<updated>2022-09-16T08:12:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-09-16T08:12:54Z</published>
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<id>urn:sha1:03e1598a3c79911a497758fe382461f288bf05e6</id>
<content type='text'>
</content>
</entry>
<entry>
<title>More work on multistart</title>
<updated>2022-09-13T07:27:42Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-09-13T07:27:42Z</published>
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</content>
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