mkin/R/ilr.R, branch v1.0.4 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.4 2019-10-25T00:03:54Z Use roxygen for functions and methods 2019-10-25T00:03:54Z Johannes Ranke jranke@uni-bremen.de 2019-10-24T22:37:42Z urn:sha1:0a3eb0893cb4bd1b12f07a79069d1c7f5e991495 Remove trailing whitespace, clean headers 2016-11-17T17:23:31Z Johannes Ranke jranke@uni-bremen.de 2016-11-17T17:14:32Z urn:sha1:f3f415520c89f9d8526bf6fadc862ebd44be220d Also ignore test.R in the top level directory, as it is not meant to be public - Fixed a couple of things 2012-04-23T23:08:19Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2012-04-23T23:08:19Z urn:sha1:ea197b16fe5c582dd2a72e81d25c1ebbd5d527b3 - Now the eigenvalue based solutions are nicely consistent with the deSolve solutions, if enough output times are specified (100, sometimes more are needed, see test.R) - Workaround for invilr not to produce NaN values so often - Still a lot to do (see TODO) git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@30 edb9625f-4e0d-4859-8d74-9fd3b1da38cb Added subversion keyword substitution to R source files in order to get correct Id tags 2012-04-11T08:32:25Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2012-04-11T08:32:25Z urn:sha1:4dfe4d004e16e0e7ae4b87ddf0073b1200afb971 git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@23 edb9625f-4e0d-4859-8d74-9fd3b1da38cb Start of the transition to fitting transformed parameters. 2012-03-27T01:03:18Z jranke jranke@edb9625f-4e0d-4859-8d74-9fd3b1da38cb 2012-03-27T01:03:18Z urn:sha1:fff1fc581da5b4ff935ebd4d7ded02f750472fdc Many things are broken now (see TODO list) git-svn-id: svn+ssh://svn.r-forge.r-project.org/svnroot/kinfit/pkg/mkin@20 edb9625f-4e0d-4859-8d74-9fd3b1da38cb