Commandline options* |
-i [filename] |
The input file in the PeakML file format. When this option is not set, the input is read from the standard input. |
-o <filename> |
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. |
-databases [filename] |
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. |
-annotations [label] |
Optional list of annotations to be exported. |
-h |
When this is set, the help is shown. |
-v |
When this is set, the progress is shown on the standard output. |