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<title>mkin/man/mkinpredict.Rd, branch v0.9.50.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v0.9.50.3</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v0.9.50.3'/>
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<updated>2020-05-12T08:58:25Z</updated>
<entry>
<title>Improve documentation, now using a spell checker</title>
<updated>2020-05-12T08:58:25Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-12T08:58:25Z</published>
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<id>urn:sha1:01284e456dc6df8e064a7a42f194fcd81d9ce7a1</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid merge() and data.frame() in cost function</title>
<updated>2020-05-11T03:18:32Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-11T03:15:19Z</published>
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<id>urn:sha1:234c9059a95e104917e488a6ddd2313234a96cdc</id>
<content type='text'>
also for deSolve and eigenvalue based solutions. This noticeably increases
performance for these methods, see test.log and benchmark vignette.
</content>
</entry>
<entry>
<title>Avoid the call to merge for analytical solutions</title>
<updated>2020-05-09T19:18:42Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-09T19:18:42Z</published>
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<id>urn:sha1:efab37957381919c21d874906ce870f4941c760a</id>
<content type='text'>
This increases performance up to a factor of five!
</content>
</entry>
<entry>
<title>Another overhaul of analytical solutions</title>
<updated>2020-05-07T20:14:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-07T20:13:33Z</published>
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<id>urn:sha1:92bd33824bde6b6b21bfc7e30953092a74d3cce5</id>
<content type='text'>
Still in preparation for analytical solutions of coupled models
</content>
</entry>
<entry>
<title>Change implementation of analytical solutions</title>
<updated>2020-05-06T19:33:12Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-05-06T19:33:12Z</published>
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<id>urn:sha1:1195dfc8bdbf7c131d6c6ec30fedbbe746af1bee</id>
<content type='text'>
Preparing for symbolic solutions for more than one compound
</content>
</entry>
<entry>
<title>First nlme fits for models with a metabolite</title>
<updated>2020-03-30T12:03:51Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-03-30T12:03:51Z</published>
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<content type='text'>
</content>
</entry>
<entry>
<title>Use roxygen for functions and methods</title>
<updated>2019-10-25T00:03:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-24T22:37:42Z</published>
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<id>urn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make mkinpredict generic and write a method for fits</title>
<updated>2018-09-18T13:15:55Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2018-09-18T13:15:55Z</published>
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<id>urn:sha1:850aa313ba60c7b784d96cfdc8d4c22f2beb661a</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Remove trailing whitespace, clean headers</title>
<updated>2016-11-17T17:23:31Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-11-17T17:14:32Z</published>
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<id>urn:sha1:f3f415520c89f9d8526bf6fadc862ebd44be220d</id>
<content type='text'>
Also ignore test.R in the top level directory, as it is not meant to
be public
</content>
</entry>
<entry>
<title>Typo</title>
<updated>2016-06-24T13:44:12Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-24T13:44:12Z</published>
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<id>urn:sha1:32f527a92f072a45e01da3ca1354aa03fe86351e</id>
<content type='text'>
</content>
</entry>
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