# HG changeset patch # User workflow4metabolomics # Date 1747328579 0 # Node ID cbedca3ba6e19b75fbca203ccf9f62bd75c3f524 # Parent 51015f22fcb73b23b2ecd107434a92c1c01a39cf planemo upload for repository https://github.com/workflow4metabolomics/tools-metabolomics/ commit bb7574b871cff739f7abbda62a5269ec1f98971f diff -r 51015f22fcb7 -r cbedca3ba6e1 macros_xcms_plot.xml --- a/macros_xcms_plot.xml Mon Jul 15 16:03:37 2024 +0000 +++ b/macros_xcms_plot.xml Thu May 15 17:02:59 2025 +0000 @@ -1,5 +1,5 @@ - 4.0.0 + 4.4.0 - + - + + diff -r 51015f22fcb7 -r cbedca3ba6e1 xcms_plot_eic.xml --- a/xcms_plot_eic.xml Mon Jul 15 16:03:37 2024 +0000 +++ b/xcms_plot_eic.xml Thu May 15 17:02:59 2025 +0000 @@ -16,6 +16,9 @@ library(xcms) library(MsExperiment) library(Spectra) + +sessionInfo() + mse = readMsExperiment(file.path('${input}')) offset = ${tolerance_ppm} * 1e-6 * ${mz_value} chr = chromatogram(mse, mz = ${mz_value} + c(-offset, offset), msLevel = ${mslevel}) @@ -26,7 +29,6 @@ -