mkin/docs/dev/reference/Rplot007.png, branch v1.0.3Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.32021-01-25T13:45:04ZChange default ylab in plot.mkinfit, explicit ylab for plot.mmkin2021-01-25T13:45:04ZJohannes Rankejranke@uni-bremen.de2021-01-25T13:45:04Zurn:sha1:737fc7f352bbb853b01ff6e3c6ec21a528da901e
See NEWS.md. Closes #12
Depend on parallel, doc improvements2020-11-19T14:41:24ZJohannes Rankejranke@uni-bremen.de2020-11-19T14:41:24Zurn:sha1:db9ae6a0c9cecb92048fde6f06af1da183c09b5f
By depending on parallel instead of importing it, functions to set up
and stop a cluster are always available when mkin is loaded.
The use of multicore processing in mmkin on Windows is now documented in
the help file, which brings mkin closer to a version 1.0 #9.
Fast analytical solutions for saemix, update.mmkin2020-11-05T23:03:29ZJohannes Rankejranke@uni-bremen.de2020-11-05T23:03:29Zurn:sha1:b5b446b718b15ccaae5b197e147fc1358f0f564e
Also, use logit transformation for g and for solitary formation
fractions, addressing #10.
Update pkgdown docs2020-10-22T10:41:59ZJohannes Rankejranke@uni-bremen.de2020-10-22T10:41:59Zurn:sha1:6d8dcdf2947b52fa8d58249c8fac1fff5d3439ae