# HG changeset patch # User workflow4metabolomics # Date 1747328576 0 # Node ID 8b8d360316c3b5bcd3bf1783109bd2dede6c58a2 # Parent 520448a32548c6c9f1a2729bc4d5db13eeec1f77 planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit bb7574b871cff739f7abbda62a5269ec1f98971f diff -r 520448a32548 -r 8b8d360316c3 macros_xcms_plot.xml --- a/macros_xcms_plot.xml Mon Jul 15 16:03:26 2024 +0000 +++ b/macros_xcms_plot.xml Thu May 15 17:02:56 2025 +0000 @@ -1,5 +1,5 @@ - 4.0.0 + 4.4.0 - + - + + diff -r 520448a32548 -r 8b8d360316c3 xcms_plot_raw.xml --- a/xcms_plot_raw.xml Mon Jul 15 16:03:26 2024 +0000 +++ b/xcms_plot_raw.xml Thu May 15 17:02:56 2025 +0000 @@ -16,10 +16,15 @@ library(xcms) library(MsExperiment) library(Spectra) + +sessionInfo() + mse = readMsExperiment(file.path('${input}')) mz_offset = ${tolerance_ppm} * 1e-6 * ${mz_value} -rt_offset = ${rt_range} / 2 +rt_offset = ${rt_range} + raw = mse |> + filterMsLevel(msLevel = ${mslevel}L) |> filterRt(rt = ${rt} + c(-rt_offset, rt_offset)) |> filterMzRange(mz = ${mz_value} + c(-mz_offset, mz_offset)) png(filename = '${output_filename}') @@ -31,10 +36,10 @@ - + - + @@ -42,8 +47,13 @@ - - + + + + + + +