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<title>mkin/man/D24_2014.Rd, branch v1.2.9</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://erac.jrwb.de/mkin/atom?h=v1.2.9</id>
<link rel='self' href='https://erac.jrwb.de/mkin/atom?h=v1.2.9'/>
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<updated>2023-05-19T15:10:16Z</updated>
<entry>
<title>Prepare release of v1.2.4</title>
<updated>2023-05-19T15:10:16Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-05-19T15:08:43Z</published>
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<id>urn:sha1:cf54ccca37d27480dbf8d59eb027300518f7ad75</id>
<content type='text'>
- Update DESCRIPTION
- Update Makefile to document how to use R-patched
- Remove markup from two URLs to avoid CRAN NOTE
- Switch two vignettes from html_document to html_vignette to save space
  in the docs directory, also avoiding a CRAN NOTE
- Complete rebuild of pkgdown docs for release
</content>
</entry>
<entry>
<title>Update link to 2,4-D data</title>
<updated>2022-03-03T10:28:02Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2022-03-03T10:28:02Z</published>
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<id>urn:sha1:e94046786672eec082a287dc784052ee2d760d58</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make saemix and corresponding tests optional</title>
<updated>2021-01-06T19:38:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2021-01-06T19:34:52Z</published>
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<id>urn:sha1:f99bdd8697c3bfbd432a320774a4692fd0e1241a</id>
<content type='text'>
Address release critical check and test issues
</content>
</entry>
<entry>
<title>And add the second candidate model</title>
<updated>2020-12-16T18:26:08Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-16T18:26:08Z</published>
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<id>urn:sha1:f158185b8a7970c22b1feb04f96aa5a23047dd3d</id>
<content type='text'>
</content>
</entry>
<entry>
<title>and update docs</title>
<updated>2020-12-16T18:19:16Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-16T18:19:16Z</published>
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<id>urn:sha1:22f21badb2733bc6b1d4e1d08ab1afc5ff383b07</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add printout of d24 model and update docs</title>
<updated>2020-12-16T18:12:40Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-12-16T18:12:40Z</published>
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<id>urn:sha1:a0192522fd79cced4e22e3e6096e4238b6ac2329</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Use preprocessed data for 2,4-D, update docs</title>
<updated>2020-11-12T10:57:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-12T10:57:37Z</published>
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<id>urn:sha1:d1a94f2bb3742f50f3dd98a03d5fec338dd0cf65</id>
<content type='text'>
</content>
</entry>
<entry>
<title>mkindsg class to hold groups of datasets</title>
<updated>2020-11-12T10:11:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2020-11-12T10:04:45Z</published>
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<id>urn:sha1:7b807680b66269ff911df137f56e26775d84e283</id>
<content type='text'>
- D24_2014 dataset on aerobic soil degradation of 2,4-D from the EU
  assessment as mkindsg object with metadata
- f_time_norm_focus() to do time-step normalisation using the FOCUS
  method
- focus_soil_moisture data with default moisture contents at pF1,
  pF 2 and pF 2.5 for USDA soil types from FOCUS GW guidance
- Dataset generation scripts in inst/dataset_generation
- Depend on R &gt;= 2.15.1 in order to facilitate the use of
  utils::globalVariables()
</content>
</entry>
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