mkin/docs/dev/reference/summary.saem.mmkin.html, branch v1.0.2Fitting kinetic models to chemical degradation data (also on github)https://erac.jrwb.de/mkin/atom?h=v1.0.22021-01-11T11:59:50ZRebuild docs2021-01-11T11:59:50ZJohannes Rankejranke@uni-bremen.de2021-01-11T11:59:50Zurn:sha1:4e37669ac2ad3b3138480c3209f414101469fac7Complete rebuild of static docs of dev version2020-11-30T15:05:10ZJohannes Rankejranke@uni-bremen.de2020-11-30T15:05:10Zurn:sha1:524a8bba89b95840b4e9215c403947a8bb76d7b2Depend 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.
Update static docs2020-11-11T18:49:25ZJohannes Rankejranke@uni-bremen.de2020-11-11T18:49:25Zurn:sha1:c0c82d9523da8965f5fb7a5f8cf1410750885d30Doc improvements2020-11-09T08:24:34ZJohannes Rankejranke@uni-bremen.de2020-11-09T08:24:34Zurn:sha1:82c8b014c537c0634615c3c007aa4a3fa672307fSome work on example code, pkgdown update2020-11-09T08:18:58ZJohannes Rankejranke@uni-bremen.de2020-11-09T08:18:58Zurn:sha1:a3e058f8bceca903e7952e66abb4744f66115921Update static docs2020-11-08T01:59:07ZJohannes Rankejranke@uni-bremen.de2020-11-08T01:59:07Zurn:sha1:1c647363430e0db732c23feebe4293dc48978608