makeSequence: Extract peptide sequence information for a single sequence...

Description Usage Arguments Details Value

View source: R/protein_preparation.R

Description

Extract peptide sequence information for a single sequence from a data file

Usage

1
makeSequence(x, pars, aa.table = aaTable)

Arguments

x

the data to get the information from

pars

a list with parameter information, as passed from makeSequences

aa.table

the table to take element information from

Details

counts how many elements are present in the amino acid sequence then builds out the channels based on the isotope under study

Value

list with ID, Sequence, N, C, Channels, a list of data frames (one for each TimePoint) with dataframe par (RT, MZ) with possible multiple rows, if multiple found, and matriz MZ with MZ for each channel (as columns) for each row of par

if error, has "error" term with description of error, then doesn't have Times


HegemanLab/ProteinTurnover documentation built on May 6, 2019, 11:50 p.m.