mkin/man/mhmkin.Rd, branch v1.2.5Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.2.52022-12-01T10:20:00ZPossibility to manually specify no_random_effects in mhmkin2022-12-01T10:20:00ZJohannes Rankejranke@uni-bremen.de2022-12-01T10:20:00Zurn:sha1:74e44dfed5af6e6fd421abe82d3e3f190771f85amhmkin: Easy specification of ill-defined parms2022-11-25T18:10:28ZJohannes Rankejranke@uni-bremen.de2022-11-25T18:10:28Zurn:sha1:61b9a4046582da5cf88bd3c04d0d6ca77adc3405
The argument 'no_random_effect' now accepts an illparms.mhmkin object
Attempt at automatic setting of random effects2022-11-04T17:12:03ZJohannes Rankejranke@uni-bremen.de2022-11-04T17:12:03Zurn:sha1:9d013773edc0dc30a98c6218655726d3ad944e3f
Based on parameters in the separate fits that fail the t-test.
Fix R CMD check2022-10-31T16:01:58ZJohannes Rankejranke@uni-bremen.de2022-10-31T16:01:58Zurn:sha1:300aa6ec27529f46deda07874566dc8fcee4e6e7Batch processing for hierarchical fits2022-08-10T10:58:35ZJohannes Rankejranke@uni-bremen.de2022-08-10T10:58:35Zurn:sha1:9e346fabe99de71b21ef085be102027cfa774910
- 'R/mhmkin.R': New method for performing multiple hierarchical mkin fits in one function call, optionally in parallel.
- 'R/saem.R': 'logLik' and 'update' methods for 'saem.mmkin' objects.
- 'R/illparms.R': Add methods for 'saem.mmkin' and 'mhmkin' objects.
tests: Use 2 cores on travis, should work according to docs