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<title>mkin/R/plot.mkinfit.R, 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>
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<updated>2020-05-11T03:18:32Z</updated>
<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>Fix standardized residual plots in 'plot_res'</title>
<updated>2019-11-04T23:05:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-11-04T23:05:34Z</published>
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<id>urn:sha1:ead1f286271923f57d83aed41cb34181a10773ef</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Scaled residual plots</title>
<updated>2019-11-04T22:48:20Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-11-04T22:48:20Z</published>
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<id>urn:sha1:3410513f55b3f8b5c4331f4fb4487613d3a28208</id>
<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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<content type='text'>
</content>
</entry>
<entry>
<title>Improve some plotting routines, more tests</title>
<updated>2019-10-21T16:54:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-10-21T16:52:24Z</published>
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<id>urn:sha1:e09f726134ee273b6b191c1ec6465e6f701b082b</id>
<content type='text'>
Static documentation rebuilt by pkgdown
</content>
</entry>
<entry>
<title>Some changes to improve plots on beamer slides</title>
<updated>2019-09-02T14:14:50Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-09-02T14:14:50Z</published>
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<id>urn:sha1:ee99cf40fdf6d986a909010d18063ad032f69899</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add functionality to plot the error model</title>
<updated>2019-05-08T18:57:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2019-05-08T18:57:48Z</published>
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<id>urn:sha1:c6079a807e2b400fe0c772603392aeacd887da2f</id>
<content type='text'>
by plotting squared residuals against predicted values, and
showing the variance function used in the fitted error model.

Rebuild docs
</content>
</entry>
<entry>
<title>Use full fitted curve(s) for y axis scaling ...</title>
<updated>2017-09-06T11:42:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2017-09-06T11:42:48Z</published>
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<id>urn:sha1:2218c64869a37927b793b88da77c4c90c9307535</id>
<content type='text'>
... when using plot_sep() or plot.mkinfit(..., sep_obs = TRUE)
</content>
</entry>
<entry>
<title>Fix scaling of residual plots ...</title>
<updated>2017-09-06T09:44:54Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2017-09-06T09:44:54Z</published>
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<id>urn:sha1:2d48bbdf18e5c6a7c45a6d3bbaadc8ff3ead4832</id>
<content type='text'>
... in the case of separate plots for each observed variable as obtained
with plot_sep() or plot.mkinfit(..., sep_obs = TRUE)
</content>
</entry>
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