NEWS.md
makeAdjacencyMatrix (see issue #30)showDetails() from setMethod("show", "PSM") as discussed in issue #30
USI parameter to plotSpectraPTM.filterPsmFdr output messagelabelFragments()runtime (see issue #25).getAminoAcids().plotSpectraPTM().plotSpectraPTM: a plotting function to visualise post-translational modifications.show().addFragments() use ... to pass parameters to calculateFragments().fdr variable (default is always NA_character_ for now) that defines the spectrum FDR (or any similar/relevant metric that can be used for filtering - see next item).filterPsmFdr() function that filters based on the fdr variable.Matrix::rowSums() to fix error in example.calculateFragments for neutral losses with a charge > 1 (ported from MSnbase - see issue 573).describePeptides() (close #11).ConnectedComponents() return value.