fix: missing dependency of ProtGenerics

rformassspectrometry · Oct 16, 2024 · 88524bd · 88524bd
1 parent b96137d
commit 88524bd
Show file tree

Hide file tree

Showing 3 changed files with 7 additions and 2 deletions.
diff --git a/DESCRIPTION b/DESCRIPTION
@@ -1,6 +1,6 @@
 Package: MetaboAnnotation
 Title: Utilities for Annotation of Metabolomics Data
-Version: 1.9.1
+Version: 1.9.2
 Description:
     High level functions to assist in annotation of (metabolomics) data sets.
     These include functions to perform simple tentative annotations based on
@@ -70,7 +70,7 @@ BugReports: https://github.com/RforMassSpectrometry/MetaboAnnotation/issues
 URL: https://github.com/RforMassSpectrometry/MetaboAnnotation
 biocViews: Infrastructure, Metabolomics, MassSpectrometry
 Roxygen: list(markdown=TRUE)
-RoxygenNote: 7.3.1
+RoxygenNote: 7.3.2
 Collate:
     'AllClassUnions.R'
     'AllGenerics.R'

diff --git a/NEWS.md b/NEWS.md
@@ -1,5 +1,9 @@
 # MetaboAnnotation 1.9
 
+## Changes in 1.9.2
+
+- Fix missing ProtGenerics dependency.
+
 ## Changes in 1.9.1
 
 - Add parameter `scalePeaks` to `plotSpectraMirror` to allow scaling peak

diff --git a/tests/testthat/test_MatchedSpectra.R b/tests/testthat/test_MatchedSpectra.R
@@ -1,4 +1,5 @@
 library(Spectra)
+library(ProtGenerics)
 df1 <- DataFrame(
     msLevel = 2L, rtime = 1:10,
     spectrum_id = c("a", "b", "c", "d", "e", "f", "g", "h", "i", "j"))