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Commit bdc59b4d authored by Vishruth Mullapudi's avatar Vishruth Mullapudi
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reformatted and added comments

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#This is a TOML Document # This is a TOML Document
#The TOML specification can be found here: https://github.com/toml-lang/toml # The TOML specification can be found here: https://github.com/toml-lang/toml
title="Abundance Parser Configuration" title = "Abundance Parser Configuration"
#The input source and parsing parameters # The input source and parsing parameters
[input] [input]
#The CSV input file(s) to read data from # The CSV input file(s) to read data from.
#The files should be of the same format (column titles, # The files should be of the same format (column titles,, modificatoin formatting, abundance column, fileID or
#Example: # multiple abundance column. etc. If any aspects differ they should be run seperately
#input_files=[ "/input/file1", # Example: input_files=[ "/input/file1", "path-to-file2"]
# path to file2 input_files = [""]
# ] # path to fasta file(s) containing the protein sequence(s) to align against
input_files=["PATH_TO_INPUT_CSV"] prot_seq_fasta = [""]
#fasta file(s) containing the protein sequence(s) to align against
prot_seq_fasta=["PATH_TO_FASTA_1","PATH_TO_FASTA_N"]
[output] [output]
#Relative or absolute path to desired output directory # Relative or absolute path to desired output directory
output_directory="output/PATH_TO_OUTPUTSUBDIR" output_directory = "output/"
#this stub is prepended by the file name of the input file # this stub is prepended by the file name of the input file
residue_output_name_stub="residueModificationAnalysis" residue_output_name_stub = "residueModAnalysis"
peptide_output_name_stub='peptideModificationAnalysis' peptide_output_name_stub = 'peptideModAnalysis'
#Configuration of parser settings # Configuration of parser settings
[parser_config] [parser_config]
sequence_column_title="Annotated Sequence" sequence_column_title = "Annotated Sequence"
#If false, files will be specified via abundance column # If false, files will be specified via abundance column
using_fileID_column=false using_fileID_column = true
fileid_col_name="File ID" fileid_col_name = "File ID"
#Title of column containing abundance. If using_fileID_column is set to # Title of column containing abundance. If using_fileID_column is set to
#true, only the first entry will be used # true, only the first entry will be used
abundance_col_titles=["Abundance"] abundance_col_titles = ["Precursor Abundance"]
calculate_peptide_modifications=true
[parser_config.regex]
[parser_config.regex] regex_file = "data/parser_regex.toml"
regex_file="data/parser_regex.toml" # phosphoregex for phosphorylation, ubiquitination for ubiquitination, etc. as defined in data/parser_regex.toml
mod_parsing_regex="phosphoregex" mod_parsing_regex = "phosphoregex"
pos_master_regex="pos_master_regex" # the regex for parsing position in master protein, if needed. can be enabled in parser_config.master.use if needed
pos_master_regex = "pos_master_regex"
[parser_config.master]
#Configs for use of pre-localized modification in master protein in [parser_config.master]
#parsing # Configs for use of pre-localized modification in master protein in parsing
use=false use = false
#the name in the data of the master protein #the name in the data of the master protein
master_protein_name= 'P10636-8' master_protein_name = 'P10636-8'
master_protein_fasta_ID='sp|P10636-8|TAU_HUMAN' master_protein_fasta_ID = 'sp|P10636-8|TAU_HUMAN'
#Column header containing the title of the column containing the # Column header containing the title of the column containing the localized modifications
#localized modifications modification_header = "Modifications in Master Proteins"
modification_header="Modifications in Master Proteins" \ No newline at end of file
\ No newline at end of file
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