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vish_joachimiak_lab
abundanceparser
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bdc59b4d
Project 's184069/abundanceparser' was moved to 'vish_joachimiak_lab/abundanceparser'. Please update any links and bookmarks that may still have the old path.
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bdc59b4d
authored
4 years ago
by
Vishruth Mullapudi
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config.toml
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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
=
"residueMod
ification
Analysis"
residue_output_name_stub
=
"residueModAnalysis"
peptide_output_name_stub
=
'peptideMod
ification
Analysis'
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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