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<title>mkin/NAMESPACE, branch v0.9.42</title>
<subtitle>Fitting kinetic models to chemical degradation data (also on github)</subtitle>
<id>https://cgit.jrwb.de/mkin/atom?h=v0.9.42</id>
<link rel='self' href='https://cgit.jrwb.de/mkin/atom?h=v0.9.42'/>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/'/>
<updated>2015-11-09T06:52:04Z</updated>
<entry>
<title>Export print.mkinds and rebuild vignettes</title>
<updated>2015-11-09T06:52:04Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-11-09T06:52:04Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=84ba6145b0962472f5b23dc7c3fc01cd09acdaa8'/>
<id>urn:sha1:84ba6145b0962472f5b23dc7c3fc01cd09acdaa8</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add the R6 class mkinds</title>
<updated>2015-10-19T14:10:34Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-10-19T14:10:34Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=2ded0424ba1a2ad6d6e265dd785b9c5f54d53319'/>
<id>urn:sha1:2ded0424ba1a2ad6d6e265dd785b9c5f54d53319</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Add a print method for mkinmod objects</title>
<updated>2015-10-19T13:52:16Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-10-19T13:52:16Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=8e709291eb56839b4b5a8f5bf712a53e3ece7d80'/>
<id>urn:sha1:8e709291eb56839b4b5a8f5bf712a53e3ece7d80</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Avoid error message for SFORB in endpoints, updates</title>
<updated>2015-07-20T07:58:53Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-07-20T07:22:03Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=c9e245f88fc8c6b7776353e3b2fc2dd7451bd97b'/>
<id>urn:sha1:c9e245f88fc8c6b7776353e3b2fc2dd7451bd97b</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Start to import or qualify functions from stats, utils et al.</title>
<updated>2015-06-30T12:15:47Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-29T21:35:16Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=ab44ddd9ca7615fdbedbfc717e5f6764b80b2b5e'/>
<id>urn:sha1:ab44ddd9ca7615fdbedbfc717e5f6764b80b2b5e</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Subsetting and plotting for mmkin objects</title>
<updated>2015-06-26T08:43:55Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-26T06:50:13Z</published>
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<id>urn:sha1:4c69847346a9c254e4e803b6987a63e3fd9c14ae</id>
<content type='text'>
Including documentation and documentation improvements for mmkin().
</content>
</entry>
<entry>
<title>Small fixes</title>
<updated>2015-06-25T14:31:06Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-25T14:31:06Z</published>
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<id>urn:sha1:bfa3596e4ee5be3090b27dcadc20ada6194ddaef</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Low-level generation of compiled models</title>
<updated>2015-06-20T01:59:56Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-06-19T23:06:24Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=062b9cc1d084e8bb5e552076fc48ade4b3050644'/>
<id>urn:sha1:062b9cc1d084e8bb5e552076fc48ade4b3050644</id>
<content type='text'>
As it is unclear if and when ccSolve will be published on CRAN,
the generation, compilation and use of the C version of the
system of differential equations was developed for mkin, inspired and
guided by the code from the ccSolve package. Many thanks again to
Karline Soetaert for all of her work on this and other R packages.

Now all model types, including the Hockey-Stick model for the parent
compund and the IORE model for parent and/or metabolites can be compiled.
</content>
</entry>
<entry>
<title>Add a vignette showing the performance of compiled models</title>
<updated>2015-04-17T22:06:38Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-04-17T22:06:38Z</published>
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<id>urn:sha1:a26b44d15c11ebb41083fc2efab0cc91a027b55b</id>
<content type='text'>
</content>
</entry>
<entry>
<title>Compile differential equation models with ccSolve package</title>
<updated>2015-04-14T17:50:57Z</updated>
<author>
<name>Johannes Ranke</name>
<email>jranke@uni-bremen.de</email>
</author>
<published>2015-04-14T17:50:57Z</published>
<link rel='alternate' type='text/html' href='https://cgit.jrwb.de/mkin/commit/?id=b21c601052f85e392e48d903b8903a1a392fe786'/>
<id>urn:sha1:b21c601052f85e392e48d903b8903a1a392fe786</id>
<content type='text'>
If the ccSolve package is available, and time is not in the right hand
side of the equations (i.e. if only SFO and SFORB models are used),
the differential equation model is compiled from auto-generated C code.

Currently, one test (FOCUS 2006 D SFO_SFO) fails
</content>
</entry>
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