mkin/R/set_nd_nq.R, branch v1.2.4 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.2.4 2022-09-29T15:31:15Z Add set_nd_nq previously in pfm 2022-09-29T15:31:15Z Johannes Ranke jranke@uni-bremen.de 2022-09-29T15:31:15Z urn:sha1:584308a7fbf6c7c5eff342b64b451fdaf1af91c6 pfm depends on mkin anyways, so reexporting set_nd_nq and set_nd_nq_focus in pfm should provide reasonable continuity.