mkin/man/illparms.Rd, branch v1.2.0 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.0 2022-11-01T11:39:28Z Fix plotting saem fits with covariates 2022-11-01T11:39:28Z Johannes Ranke jranke@uni-bremen.de 2022-11-01T11:39:28Z urn:sha1:a787e5266628f859fd70454c5419721efa494887 Fix illparms tests 2022-11-01T09:39:29Z Johannes Ranke jranke@uni-bremen.de 2022-11-01T09:39:29Z urn:sha1:0c18f5de9b2f948d0b5e22a3b3deed16d64d8006 Improved printing for illparms() 2022-11-01T08:46:33Z Johannes Ranke jranke@uni-bremen.de 2022-11-01T08:46:33Z urn:sha1:fd4bd411df739903279d8b52faa19d5059afbda7 For the case of single fits and no ill-defined parameters found Batch processing for hierarchical fits 2022-08-10T10:58:35Z Johannes Ranke jranke@uni-bremen.de 2022-08-10T10:58:35Z urn: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 Summary method for mmkin objects 2022-07-21T15:43:16Z Johannes Ranke jranke@uni-bremen.de 2022-07-21T15:15:12Z urn:sha1:b703ee38ffc8877be843cf5a557dd9c32c54f977 Also, add a method for gathering convergence information and a method for gathering information on ill-defined parameters