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Update CoreMS configuration to version 2.* compliance
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smcolby committed Oct 11, 2024
1 parent 69cd0f7 commit 600cea0
Showing 1 changed file with 19 additions and 16 deletions.
35 changes: 19 additions & 16 deletions configuration/corems.toml
Original file line number Diff line number Diff line change
@@ -1,24 +1,26 @@
[MolecularSearch]
url_database: "sqlite:///db/MetabRef_Library_EILowRes_20240816.db"
ri_search_range = 35
url_database = "sqlite:///db/MetabRef_Library_EILowRes_20240816.db"
ri_search_range = 35.0
rt_search_range = 1.0
correlation_threshold = 0.5
score_threshold = 0.0
ri_spacing = 200.0
ri_std = 3.0
ri_calibration_compound_names = ['Methyl Caprylate',
'Methyl Caprate',
'Methyl Pelargonate',
'Methyl Laurate',
'Methyl Myristate',
'Methyl Palmitate',
'Methyl Stearate',
'Methyl Eicosanoate',
'Methyl Docosanoate',
'Methyl Linocerate',
'Methyl Hexacosanoate',
'Methyl Octacosanoate',
'Methyl Triacontanoate']
ri_calibration_compound_names = [
"Methyl Caprylate",
"Methyl Caprate",
"Methyl Pelargonate",
"Methyl Laurate",
"Methyl Myristate",
"Methyl Palmitate",
"Methyl Stearate",
"Methyl Eicosanoate",
"Methyl Docosanoate",
"Methyl Linocerate",
"Methyl Hexacosanoate",
"Methyl Octacosanoate",
"Methyl Triacontanoate",
]
exploratory_mode = false
score_methods = [ "highest_sim_score", "highest_ss",]
output_score_method = "All"
Expand All @@ -29,12 +31,13 @@ implemented_smooth_method = [ "savgol", "hanning", "blackman", "bartlett", "flat
smooth_window = 5
smooth_method = "savgol"
savgol_pol_order = 2
peak_derivative_threshold = 0.0005
peak_height_max_percent = 10.0
peak_max_prominence_percent = 1.0
min_peak_datapoints = 5.0
max_peak_width = 0.1
noise_threshold_method = "manual_relative_abundance"
implemented_noise_threshold_methods = [ "auto_relative_abundance", "manual_relative_abundance", "second_derivative",]
noise_threshold_methods_implemented = [ "auto_relative_abundance", "manual_relative_abundance", "second_derivative",]
std_noise_threshold = 3
peak_height_min_percent = 0.1
peak_min_prominence_percent = 0.1
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