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<title>pfm/pkg/R, branch main</title>
<subtitle>Utilities for pesticide fate modelling (also on github)</subtitle>
<id>https://erac.jrwb.de/pfm/atom?h=main</id>
<link rel='self' href='https://erac.jrwb.de/pfm/atom?h=main'/>
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<updated>2016-09-27T21:00:48Z</updated>
<entry>
<title>Reorganise repository using standard package layout</title>
<updated>2016-09-27T21:00:48Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-09-27T21:00:48Z</published>
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<id>urn:sha1:12a31f4c130c551f82232d9ef7dfb608bd52c53f</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make the chents package optional</title>
<updated>2016-09-27T15:50:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-09-27T15:50:34Z</published>
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<id>urn:sha1:0d958ab6f84b569b5437f231c56004890c4ae23b</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Import 'is' from methods</title>
<updated>2016-07-30T09:06:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-07-30T09:06:53Z</published>
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<id>urn:sha1:b8f953d04e4094c79b4f860d99f3c1466ed3ad6a</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Read cwas from .out files with metabolites</title>
<updated>2016-07-30T08:49:43Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-07-30T08:42:48Z</published>
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<id>urn:sha1:1ceb226d999d56276c9e361f359368287a0749c4</id>
<content type='text'>
TOXSWA 4 stores the detailed output for SWASH runs with metabolites
in its .out files. With this commit it is possible to read in
.out files from such runs with metabolites. Default is to read in
the concentrations for the parent, a newly gained "substance" argument
makes it possible to specify the metabolite for which the data should
be read.
</content>
</entry>
<entry>
<title>Fix calculation of t_firstjan</title>
<updated>2016-07-15T13:07:29Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-07-15T13:05:22Z</published>
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<id>urn:sha1:d6b230cd1b415a112009227bc9e0ff50316c42f7</id>
<content type='text'>
There is an inconsistency in (some?) output files, so the first
datetime needs to be fixed before reading it into a data frame
</content>
</entry>
<entry>
<title>Use the concentration at the end of the hour</title>
<updated>2016-06-08T06:33:19Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-06-08T06:29:39Z</published>
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<id>urn:sha1:234a20018fe9fe9824bcfaae2c391e59d09f9871</id>
<content type='text'>
This is also what TOXSWA presents in the summary files
</content>
</entry>
<entry>
<title>Merge the NL drift calculations based on percentages into PEC_sw_drift</title>
<updated>2016-03-10T04:28:03Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-03-10T04:28:03Z</published>
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<id>urn:sha1:057d53d0faed7b297bbb99de8cd4bf3e3e448538</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add NL specific drift calculations</title>
<updated>2016-03-10T04:19:10Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-03-10T04:17:45Z</published>
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<id>urn:sha1:527d927371083e784ad583a6b3c7465c49a53cdc</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Test reading .out files and close connections</title>
<updated>2016-02-04T17:06:15Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2016-02-04T17:06:15Z</published>
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<content type='text'>
</content>
</entry>
<entry>
<title>Improve reading spead for new TOXSWA format</title>
<updated>2016-02-04T16:45:02Z</updated>
<author>
<name>Johannes Ranke</name>
<email>johannes.ranke@jrwb.de</email>
</author>
<published>2016-02-04T16:45:02Z</published>
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</content>
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