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<title>mkin/R, branch v1.2.3</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v1.2.3</id>
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<updated>2023-04-16T15:47:10Z</updated>
<entry>
<title>Suppress a warning about a path "(embedding)"</title>
<updated>2023-04-16T15:47:10Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-16T15:47:10Z</published>
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<id>urn:sha1:4140236154f35ccd99b22551947269348dc748db</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Increase test coverage</title>
<updated>2023-04-15T18:00:00Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-15T18:00:00Z</published>
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<id>urn:sha1:f215080efba4097ccdaa2d1208edd36c26d7978a</id>
<content type='text'>
Also, using mkin analytical solutions for more than one observed
variable is not supported (but could be if out_values would be
reordered).
</content>
</entry>
<entry>
<title>Make predefined symbols safer</title>
<updated>2023-04-15T13:35:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-15T13:35:06Z</published>
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<id>urn:sha1:b0b710ee9f9bb9bbe9708676d0c5822465e02203</id>
<content type='text'>
We still need to create a parallel processing cluster _after_ creating a
compiled model that is moved to a user defined location, at least I did
not find another way to make it work. This is not a problem with
parallel processing without a cluster, which is not available on
Windows.
</content>
</entry>
<entry>
<title>Don't try(mkinpredict), it would still error later</title>
<updated>2023-04-15T12:43:07Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-15T12:43:07Z</published>
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<id>urn:sha1:50ea6d11f8c79218c98ee8ae56d8bdcd42cc703a</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Make using predefined symbols optional</title>
<updated>2023-04-15T06:41:37Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-15T06:41:37Z</published>
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<id>urn:sha1:f20a9d81cbcd514ed629b69364cd85a72ac06e95</id>
<content type='text'>
I got crashes under some circumstances when using symbols stored in the
mkinmod object. One such circumstance was the use of a moved DLL in
combination with parallel computing on a cluster. As I cannot exactly
define at the moment when this happens, it is better to make this
an opt in.
</content>
</entry>
<entry>
<title>Dont fix mean_degparms if it does not exist</title>
<updated>2023-04-14T18:26:50Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-14T18:26:50Z</published>
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<id>urn:sha1:19016037302814387799426fc40b318ee54b07f0</id>
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</content>
</entry>
<entry>
<title>Fix a bug with moved DLLs and current deSolve</title>
<updated>2023-04-06T06:06:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-06T06:06:34Z</published>
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<id>urn:sha1:43d15fe2c2ecc570ad5edfba0e75ae9b22ac2080</id>
<content type='text'>
In mkinmod, dll_info was not included in the returned model object
in the case that the DLL was moved to a user defined directory.
This is now fixed.
</content>
</entry>
<entry>
<title>Deal with covariates in summary for saem.mmkin objects</title>
<updated>2023-04-02T14:58:56Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-04-02T14:58:56Z</published>
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<id>urn:sha1:0311f0658a276fab84e78c060b73c0b46c33b100</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Support covariates in endpoints()</title>
<updated>2023-03-23T15:45:52Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-03-23T15:42:31Z</published>
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<id>urn:sha1:a8514e92fbb23d60db686ddf153592fb28c48a77</id>
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</entry>
<entry>
<title>Merge branch 'main' into covariate_parms_and_endpoints</title>
<updated>2023-03-22T22:00:18Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2023-03-22T22:00:18Z</published>
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<id>urn:sha1:9e7aa351b30a0dc9b1e6e14da751c7f42a7587dd</id>
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