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AccurateMassSearch (version 3.1+galaxy0)

featureXML or consensusXML file:

select consensusxml,featurexml data sets(s)

File type of output out_annotation (A copy of the input file, annotated with matching hits from the database.):

This file contains the list of potential positive adducts that will be looked for in the database:

Edit the list if you wish to exclude/include adducts. By default CHEMISTRY/PositiveAdducts.tsv in OpenMS/share is used select tabular data sets(s)

This file contains the list of potential negative adducts that will be looked for in the database:

Edit the list if you wish to exclude/include adducts. By default CHEMISTRY/NegativeAdducts.tsv in OpenMS/share is used select tabular data sets(s)

Database files which contain the identifications

Database files which contain the identifications 0

Algorithm parameters sections

Algorithm parameters section 0

Advanced Options

Advanced Options 0

Optional outputs:

Match MS signals to molecules from a database by mass.