mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Collapse)	Author	Files	Lines
2020-11-07	Make deSolve predictions within saemix robust	Johannes Ranke	1	-13/+23
	Also, exclude the saemix function when loading saemix in the example code, to prevent overriding our generic
2020-11-06	Make saemix an S3 generic in this package	Johannes Ranke	1	-42/+72
	This commit also defined saemix.mmkin for mmkin row objects. This works fine, but if we set the class of the returned object to c("saemix.mmkin", "saemix"), it is not an S4 class any more which make it impossible to use saemix functions on it.
2020-11-06	Fast analytical solutions for saemix, update.mmkin	Johannes Ranke	1	-76/+137
	Also, use logit transformation for g and for solitary formation fractions, addressing #10.
2020-11-04	Update dynamic docs	Johannes Ranke	1	-5/+6

2020-11-04	Deprecate cores > 1 in saemix_model	Johannes Ranke	1	-3/+5

2020-10-15	More gentle example for saemix with combined error model	Johannes Ranke	1	-1/+2

2020-10-15	Don't run saemix examples on travis for now	Johannes Ranke	1	-1/+2

2020-10-15	Updating docs of current dev version	Johannes Ranke	1	-1/+41

2020-10-15	Reintroduce saemix helper functions	Johannes Ranke	1	-0/+134

2020-10-08	Avoid dep on dev version of saemix for release	Johannes Ranke	1	-134/+0

2020-05-26	Use all cores per default, confint tolerance	Johannes Ranke	1	-7/+24
	Also, use more intelligent starting values for the variance of the random effects for saemix. While this does not appear to speed up the convergence, it shows where this variance is greatly reduced by using mixed-effects models as opposed to the separate independent fits.
2020-05-25	Tell travis where to find the required saemix version	Johannes Ranke	1	-6/+5

2020-05-25	First working version of saemix helper functions	Johannes Ranke	1	-0/+118
	saemix_data depends on a development version of saemix, see pull request saemixdevelopment/saemixextension#2