mzmatch version: 1.0.2
author: RA Scheltema (email@example.com)
Converts the contents of a PeakML file to a tab-separated text file. In order to make the file useable in a spreadsheet environment, only the top-level data for each measurement is given in the file. This application has been extended with support for outputting annotations.
SET JAVA=java -cp mzmatch.jar -da -dsa -Xmn1g -Xms1425m -Xmx1425m -Xss128k -XX:+UseParallelGC -XX:ParallelGCThreads=10
REM extract all the mass chromatograms
%JAVA% mzmatch.ipeak.convert.ConvertToText -v -i file.peakml -o file.txt -annotations "relation.id,charge"
* per option:  denotes multiple input values; <> denotes a single input value
||The input file in the PeakML file format. When this option is not set, the input is read from the standard input.
||The output file in text format. When this option is not set, the ouput is written to the standard out. Be sure to unset the verbose option when setting up a pipeline reading and writing from the standard in- and outputs.
||Optional list of database-files in the moleculedb format. These databases are used to translate the id's in the annotation 'identifications' to full molecule names.
||Optional list of annotations to be exported.
||When this is set, the help is shown.
||When this is set, the progress is shown on the standard output.