mkin/docs/dev/reference/Rplot005.png, branch v1.0.3 Fitting kinetic models to chemical degradation data (also on github) https://erac.jrwb.de/mkin/atom?h=v1.0.3 2020-12-11T14:39:43Z Update static docs 2020-12-11T14:39:43Z Johannes Ranke jranke@uni-bremen.de 2020-12-11T14:39:43Z urn:sha1:c6a1733974334b4e97a27170c60e481dc9e9f35d Depend on parallel, doc improvements 2020-11-19T14:41:24Z Johannes Ranke jranke@uni-bremen.de 2020-11-19T14:41:24Z urn: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. Add print and plot calls to the saem example code 2020-11-11T08:47:46Z Johannes Ranke jranke@uni-bremen.de 2020-11-11T08:47:46Z urn:sha1:349285fccfcb3327eb1f9924db5a880f1e5e1a7d Fast analytical solutions for saemix, update.mmkin 2020-11-05T23:03:29Z Johannes Ranke jranke@uni-bremen.de 2020-11-05T23:03:29Z urn:sha1:b5b446b718b15ccaae5b197e147fc1358f0f564e Also, use logit transformation for g and for solitary formation fractions, addressing #10. Update pkgdown docs 2020-10-22T10:41:59Z Johannes Ranke jranke@uni-bremen.de 2020-10-22T10:41:59Z urn:sha1:6d8dcdf2947b52fa8d58249c8fac1fff5d3439ae More gentle example for saemix with combined error model 2020-10-15T12:55:55Z Johannes Ranke jranke@uni-bremen.de 2020-10-15T12:55:55Z urn:sha1:a9c7a1a8322567e9406a59ba0a4f910b89bd05e6