mkin/docs/reference/SFO.solution-2.png, branch v0.9.46 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v0.9.46 2017-07-29T13:15:41Z Bump version, update NEWS and rebuild pkdown docs 2017-07-29T13:15:41Z Johannes Ranke jranke@uni-bremen.de 2017-07-29T13:15:41Z urn:sha1:20d7834a633d32b663c6bcc1a7f7b0300aa65d5b Static documentation rebuilt by pkgdown::build_site(run_dont_run = TRUE) 2016-11-18T14:22:42Z Johannes Ranke jranke@uni-bremen.de 2016-11-18T14:01:53Z urn:sha1:c6086d1dd97ad2d6420625de7b8009b1b0f85d06 Using branch 'jranke' on jranke/pkgdown, fixing issues hadley/pgkdown#178 and hadley/pkgdown#213 Remove plot=TRUE from mkinfit calls also in dontrun sections of examples to avoid a flood png files documenting the progress of the fit.