new devel version

Author: lgatto

DESCRIPTION

@@ -1,6 +1,6 @@
 Package: PSMatch
 Title: Handling and Managing Peptide Spectrum Matches
-Version: 1.13.2
+Version: 1.13.3
 Authors@R:
    c(person(given = "Laurent", family = "Gatto",
             email = "laurent.gatto@uclouvain.be",
@@ -65,4 +65,4 @@ RoxygenNote: 7.3.2
 VignetteBuilder: knitr
 BugReports: https://github.com/RforMassSpectrometry/PSM/issues
 URL: https://github.com/RforMassSpectrometry/PSM
-biocViews: Infrastructure, Proteomics, MassSpectrometry
+biocViews: Infrastructure, Proteomics, MassSpectrometry

NEWS.md

@@ -1,16 +1,20 @@
 # PSMatch 1.13
 
+## PSMatch 1.13.3
+
+- Nothing yet
+
 ## PSMatch 1.13.2
 
 - Add CITATION to the pre-print (https://doi.org/10.31219/osf.io/62v9p_v2)
 - Add possibility to split protein groups in PSM data with `makeAdjacencyMatrix`
 (see [issue #30](https://github.com/rformassspectrometry/PSMatch/issues/30))
-- Removed `showDetails()` from `setMethod("show", "PSM")` as discussed in 
+- Removed `showDetails()` from `setMethod("show", "PSM")` as discussed in
 [issue #30](https://github.com/rformassspectrometry/PSMatch/issues/30)
 - Add `USI` parameter to `plotSpectraPTM`.
 - Correct `filterPsmFdr` output message
-- Update Fragments vignette. 
-- Improve `labelFragments()`runtime 
+- Update Fragments vignette.
+- Improve `labelFragments()`runtime
 (see [issue #25](https://github.com/rformassspectrometry/PSMatch/issues/25)).
 - Add Selenocysteine and Pyrrolysine to `getAminoAcids()`.