mkin/man, branch v0.9-39Fitting kinetic models to chemical degradation data (also on github)https://cgit.jrwb.de/mkin/atom?h=v0.9-392015-06-26T12:52:22ZPass R CMD check --as-cran, vignette rebuild2015-06-26T12:52:22ZJohannes Rankejranke@uni-bremen.de2015-06-26T12:52:22Zurn:sha1:19997986f7ee5b6274c9a06796b97a5610c4f888More plotting in help files, fix Make- and .*ignore files2015-06-26T10:11:39ZJohannes Rankejranke@uni-bremen.de2015-06-26T10:11:39Zurn:sha1:b60e5b27d3dde18fb93b486bc2fd45baf56e2ed1Subsetting and plotting for mmkin objects2015-06-26T08:43:55ZJohannes Rankejranke@uni-bremen.de2015-06-26T06:50:13Zurn:sha1:4c69847346a9c254e4e803b6987a63e3fd9c14ae
Including documentation and documentation improvements for mmkin().
Fix fitting with parLapply, doc fix2015-06-25T09:43:49ZJohannes Rankejranke@uni-bremen.de2015-06-25T09:39:20Zurn:sha1:e9931e61c253eb9379864b0a4dc7e37e39b6738dAdd mmkin for testing2015-06-25T09:32:34ZJohannes Rankejranke@uni-bremen.de2015-06-25T09:32:34Zurn:sha1:c3d6dde60cb368f403ffe0285db27e218f669990Fix the changed documentation2015-06-23T09:57:40ZJohannes Rankejranke@uni-bremen.de2015-06-23T09:51:06Zurn:sha1:c21747571ad14fc17a8e73cb0ad39c0ec64856d4Small documenation changes2015-06-23T09:40:36ZJohannes Rankejranke@uni-bremen.de2015-06-23T09:21:49Zurn:sha1:6c62c42eb57631aa0f4ab7e008621ffb519bd7beHopefully fix compiling on Solaris, verbose option2015-06-23T09:17:27ZJohannes Rankejranke@uni-bremen.de2015-06-23T09:17:27Zurn:sha1:548b67e5d54e78150cfc6474ad129af9408f4997
- Only declare the time variable in the C code when needed in the
derivatives.
- Add the option to show verbose output of cfunction() when compiling
the model to a shared library.
Improve formatting of \dontrun section2015-06-23T07:31:16ZJohannes Rankejranke@uni-bremen.de2015-06-23T07:31:16Zurn:sha1:f47821e831a55716ce045134006df52a0d8c7050Reorganize transform_odeparms example, reduce check time2015-06-20T16:38:03ZJohannes Rankejranke@uni-bremen.de2015-06-20T16:38:03Zurn:sha1:f0da2e311eb33fa5851956e958e91c25b4da5c1e