mkin/R/endpoints.R, branch v0.9.50.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v0.9.50.32020-09-01T06:05:43ZBack-calculated DT50 values for biphasic models2020-09-01T06:05:43ZJohannes Rankejranke@uni-bremen.de2020-09-01T06:05:43Zurn:sha1:6fbb2341f998b322f21fe4e7cd655e0ca61cdbe4Improve documentation, now using a spell checker2020-05-12T08:58:25ZJohannes Rankejranke@uni-bremen.de2020-05-12T08:58:25Zurn:sha1:01284e456dc6df8e064a7a42f194fcd81d9ce7a1Adapt endpoint() to also work for nlme.mmkin objects2020-04-15T18:42:29ZJohannes Rankejranke@uni-bremen.de2020-04-15T18:42:29Zurn:sha1:d518c4cfa22994db5ba81a6b01c6cb4c4186872eCompiled models article, reduce distractions2020-04-03T08:53:07ZJohannes Rankejranke@uni-bremen.de2020-04-02T08:58:34Zurn:sha1:47ba9ea512b82fb8b31da8ec5558f3c0952d86d4
- Added a section with platform specific notes on getting compiled
models to work to the compiled models article
- Don't return empty SFORB parameter list from endpoints() if there is no
SFORB model
- Avoid warnings when using standardized = TRUE in plot.mmkin()
Use roxygen for functions and methods2019-10-25T00:03:54ZJohannes Rankejranke@uni-bremen.de2019-10-24T22:37:42Zurn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495Further adaptations for the logistic model2019-02-22T08:46:39ZJohannes Rankejranke@uni-bremen.de2019-02-22T08:46:39Zurn:sha1:39d5dc6988389f026d5165cac208ec63d0645a77
- Make mmkin compatible
- Return DT50 values corresponding to k0 and kmax
- Turn incompatible parameter names in parms.ini from an error to a
warning, in order to make it possible to use this argument in calls to
mmkin
Add the logistic model2019-02-21T13:50:27ZJohannes Rankejranke@uni-bremen.de2019-02-21T13:34:45Zurn:sha1:d89e3d22eb9dc383897b09e9c5aa1b57f65cdbf0Remove trailing whitespace, clean headers2016-11-17T17:23:31ZJohannes Rankejranke@uni-bremen.de2016-11-17T17:14:32Zurn:sha1:f3f415520c89f9d8526bf6fadc862ebd44be220d
Also ignore test.R in the top level directory, as it is not meant to
be public
Fix a bug in the listing of formation fractions2016-06-09T10:35:02ZJohannes Rankejranke@uni-bremen.de2016-06-09T10:35:02Zurn:sha1:95bd5b4c381905a9fcbb179836b7fa861e7e5f3f
The bug could only occur if a parent compound with a metabolite would
end in the letter 'f' and was therefore not noticed earlier
Avoid error message for SFORB in endpoints, updates2015-07-20T07:58:53ZJohannes Rankejranke@uni-bremen.de2015-07-20T07:22:03Zurn:sha1:c9e245f88fc8c6b7776353e3b2fc2dd7451bd97b