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<title>mkin/R/mmkin.R, branch v1.2.4</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.4</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.2.4'/>
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<updated>2023-02-13T20:20:38Z</updated>
<entry>
<title>Update mmkin docs, parallel is not loaded any more</title>
<updated>2023-02-13T20:20:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-02-13T20:20:38Z</published>
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<id>urn:sha1:9b5a04b645235b10fe574eb14f3e7c6717c43b5a</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>Summary method for mmkin objects</title>
<updated>2022-07-21T15:43:16Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-07-21T15:15:12Z</published>
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<id>urn:sha1:b703ee38ffc8877be843cf5a557dd9c32c54f977</id>
<content type='text'>
Also, add a method for gathering convergence information
and a method for gathering information on ill-defined parameters
</content>
</entry>
<entry>
<title>Version 1.0.4 published yesterday</title>
<updated>2021-04-21T11:11:47Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-04-21T11:11:47Z</published>
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<id>urn:sha1:c74b79c983fe9fc872bac1262040e82f16049477</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Documentation improvements, mainly fixing example code</title>
<updated>2021-02-04T10:41:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-02-04T10:24:22Z</published>
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<id>urn:sha1:ac183c732317cf6ede26a2ee127604a407f0a6b3</id>
<content type='text'>
The errors in the example code were in the \dontrun sections, so they
were not caught by CRAN checks. In addition, the static help files
generated with pkgdown were cached, so I noticed the errors only
after completely regenerating the documentation for version 1.0.0.
</content>
</entry>
<entry>
<title>Depend on parallel, doc improvements</title>
<updated>2020-11-19T14:41:24Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-19T14:41:24Z</published>
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<id>urn:sha1:db9ae6a0c9cecb92048fde6f06af1da183c09b5f</id>
<content type='text'>
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.

The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
</content>
</entry>
<entry>
<title>Model names in lrtest.mmkin, fix for print.mmkin</title>
<updated>2020-11-12T15:45:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-12T15:41:10Z</published>
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<id>urn:sha1:f6fc5a050442c60d74a1943fa1181b8338322f30</id>
<content type='text'>
Fix the display of warnings and errors in print.mmkin, the matrix was
erroneously transposed.
</content>
</entry>
<entry>
<title>Fast analytical solutions for saemix, update.mmkin</title>
<updated>2020-11-05T23:03:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-05T23:03:29Z</published>
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<id>urn:sha1:b5b446b718b15ccaae5b197e147fc1358f0f564e</id>
<content type='text'>
Also, use logit transformation for g and for solitary formation
fractions, addressing #10.
</content>
</entry>
<entry>
<title>Printing method for mmkin objects</title>
<updated>2020-10-23T22:04:50Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-10-23T22:04:50Z</published>
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<id>urn:sha1:ba806b0255821d5e508d82c7bf7dc68cc3c8328c</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Improve handling of (partially) failing fits</title>
<updated>2020-07-15T10:30:39Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-07-15T10:30:39Z</published>
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<id>urn:sha1:9f8e1eb33b586beb7e889212bdababa081b6ff67</id>
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