version 3.14.3 * scatter correction fix not passing calculated reference spectra version 3.14 * some bug fixes and small improvements related to semi-NMF * bug fix related to spectral normalization (type = "normalize") version 3.13 * bug fix: properly deal with initialization with negative values * larger default smoothing window version 3.11 * include plot method for list of spectra version 3.8 * include localBaseline correction ( needed for reactionTrends ) version 3.6 * skip to 3.6 because of merge conflict version 3.4 and 3.5 * include semi-NMF * include saving and reading spectraInTime to JSON-format * split off processing temperature xml files to chemDataProcessing version 3.5 * adapted plot function (to work in Rmarkdown) version 3.4 * allow missing values in alignment if cutting not possible, only a warning no error * change default time format in alignment version 3.3 * Fix bug in preprocessing on a list ( wrong arguments passed of adding more then one step) + add test on it * include latest version of NMF