perf.block.splsda
now supports calculation of combined and per-block AUC- improvement significance can be custmoised in all
perf
andtune
functions perf.block.splsda
is now much faster and supports FORK clusters- added option to suppress
auroc
from printing all the AUCs tune.(s)pls(da)
,perf.(s)plsda
now support FORK clusters
tune.block.splsda
bug on Windows parallelisation fixedperf
andtune
functions' issue when choosing the optimum component resolved
- parallel processing on
tune.block.splsda
improved tune.block.splsda
now supports more distances
- single factor multilevel error in
pls
fixed
- fixed over-estimated correlation of
cim
formixo_(s)pls
objects with single component - margin error in
cim
now handled properly - fixed
plotLoadings
error for very long variable names
predict
function bug for single sample prediction fixedplotLoadings
bug for long variable names fixed
- missing values in
plotIndiv
'sgroup
argument no more throws error mixOmics::predict
function documentation now more accessible
- names of
linnerud
datasets fixed.
- package startup message with direct liks to useful resources
mixOmics
function documentation disambiguated with instruction on how to get package help.
- You can now customise
auroc
plots. Refer to documentation for more info.
- Fixed
tune.spls
andpef.plsda
bugs when usingcpus
argument for parallel processing
auroc
help files now updated with latest changes
- Updated onLoad message with discussion forum info, bug reports, and more
- Dropped legacy
comp.tol
argument frompca
perf.plot
bug in extracting names fixed- Few fixes for tune.splsda with AUC
plot.perf
now respectsylim
arguments for custom y range- Added code of conduct
- Updated DESCRIPTION with bug reports and biocViews
- Updated README
- NOW HOSTED ON BIOCONDUCTOR
- Refer to
./inst/legacy/NEWS-old
on GitHub repo.