Changes in version 1.11 PSMatch 1.11.5 - Correct plotSpectraPTM annotations. PSMatch 1.11.4 - Added plotSpectraPTM: a plotting function to visualise post-translational modifications. PSMatch 1.11.3 - Deprecated addFragments. The use of labelFragments is endorsed instead. See PR #20. PSMatch 1.11.2 - Replace calculateFragments with calculateFragments2. See PR #19. PSMatch 1.11.1 - New calculateFragments2 function includes fixed and variable modifications to fragments ions. See PR #16. PSMatch 1.11.0 - New devel version Changes in version 1.9 PSMatch 1.9.1 - Fix check errors. PSMatch 1.9.0 - New Bioc devel. Changes in version 1.7 PSMatch 1.7.2 - Fix connected component dim names in show(). PSMatch 1.7.1 - In addFragments() use ... to pass parameters to calculateFragments(). PSMatch 1.7.0 - New Bioc devel. Changes in version 1.5 PSMatch 1.5.0 - New Bioc devel. Changes in version 1.3 PSMatch 1.3.3 - New 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). - New filterPsmFdr() function that filters based on the fdr variable. PSMatch 1.3.2 - Specific Matrix::rowSums() to fix error in example. PSMatch 1.3.1 - Fix type in vignette. Changes in version 1.0 PSMatch 1.0.0 - First Bioconductor release. Changes in version 0.99 Changes in 0.99.5 - Fix mz calculation in calculateFragments for neutral losses with a charge > 1 (ported from MSnbase - see issue 573). Changes in 0.99.4 - Set seed in the ConnectedComponents unit test to stop random errors after clustering. Changes in 0.99.3 - Fix bug in describePeptides() (close #11). Changes in 0.99.2 - Describe the ConnectedComponents() return value. - Add/update installation instructions. Changes in 0.99.1 - Fix typo and improve documentation. Changes in 0.99.0 - Prepare package for Bioconductor submission.