pmdanno {pmd} | R Documentation |
Perform MS/MS pmd annotation for mgf file
Description
Perform MS/MS pmd annotation for mgf file
Usage
pmdanno(file, db = NULL, ppm = 10, prems = 1.1, pmdc = 0.6, scutoff = 0.1)
Arguments
file |
mgf file generated from MS/MS data |
db |
database could be list object from 'getms2pmd' |
ppm |
mass accuracy, default 10 |
prems |
precersor mass range, default 1.1 to include M+H or M-H |
pmdc |
pmd length percentage cutoff for annotation. 0.6(default) means 60 percentage of the pmds in your sample could be found in certain compound pmd database |
scutoff |
relative intensity cutoff for input spectra for pmd analysis, default 0.1 |
Value
list with MSMS annotation results
[Package pmd version 0.2.1 Index]