Mercurial > repos > galaxyp > mqppep_preproc
comparison MaxQuantProcessingScript.R @ 3:bae3a23461c9 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/mqppep commit 3dcf0d08f006b888061ff83eadc65e550d751869
author | galaxyp |
---|---|
date | Tue, 31 Jan 2023 22:27:00 +0000 |
parents | b76c75521d91 |
children | b889e05ce77d |
comparison
equal
deleted
inserted
replaced
2:a5e7469dfdfa | 3:bae3a23461c9 |
---|---|
71 movetolast <- function(data, move) { | 71 movetolast <- function(data, move) { |
72 data[c(setdiff(names(data), move), move)] | 72 data[c(setdiff(names(data), move), move)] |
73 } | 73 } |
74 | 74 |
75 # Generate phosphopeptide and build list when applied | 75 # Generate phosphopeptide and build list when applied |
76 # nolint start: squash un-actionable cyclomatic_complexity warning | |
76 phosphopeptide_func <- function(df) { | 77 phosphopeptide_func <- function(df) { |
78 # nolint end | |
77 # generate peptide sequence and list of phosphopositions | 79 # generate peptide sequence and list of phosphopositions |
78 phosphoprobsequence <- | 80 phosphoprobsequence <- |
79 strsplit(as.character(df["Phospho (STY) Score diffs"]), "")[[1]] | 81 strsplit(as.character(df["Phospho (STY) Score diffs"]), "")[[1]] |
80 output <- vector() | 82 output <- vector() |
81 phosphopeptide <- "" | 83 phosphopeptide <- "" |