Skip to content

Commit

Permalink
Fix: Disable code junk; version bump 1.7.1
Browse files Browse the repository at this point in the history
  • Loading branch information
cpanse committed Jul 12, 2023
1 parent ac40c47 commit 3eba0c4
Show file tree
Hide file tree
Showing 2 changed files with 2 additions and 2 deletions.
2 changes: 1 addition & 1 deletion DESCRIPTION
Original file line number Diff line number Diff line change
@@ -1,7 +1,7 @@
Package: MsBackendRawFileReader
Type: Package
Title: Mass Spectrometry Backend for Reading Thermo Fisher Scientific raw Files
Version: 1.7.0
Version: 1.7.1
Authors@R: c(person(given = "Christian",
family = "Panse", email = "[email protected]", role = c("aut", "cre"),
comment = c(ORCID = "0000-0003-1975-3064")),
Expand Down
2 changes: 1 addition & 1 deletion vignettes/MsBackendRawFileReader.Rmd
Original file line number Diff line number Diff line change
Expand Up @@ -243,7 +243,7 @@ We demonstrate the `Spectra::combinePeaks` method and aggregate the four spectra
into a single peak matrix. The statistics returned by `.plot.LGGNEQVTR()` should
be identical to the aggregation code snippet output above.

```{r combinePeaks, fig.cap = "Combined LGGNEQVTR peptide spectrum match plot."}
```{r combinePeaks, fig.cap = "Combined LGGNEQVTR peptide spectrum match plot.", error = TRUE}
X |>
Spectra::combinePeaks(ppm=10, intensityFun=base::max) |>
.plot.LGGNEQVTR()
Expand Down

0 comments on commit 3eba0c4

Please sign in to comment.