0
|
1 <tool id="msconvert_win" name="msconvert (vendor support)" version="@VERSION@.0">
|
|
2 <description>Convert and/or filter mass spectrometry files (with vendor support on Windows)</description>
|
|
3
|
|
4 <macros>
|
|
5 <import>msconvert_macros.xml</import>
|
|
6 </macros>
|
|
7
|
|
8 <expand macro="msconvertCommand" />
|
|
9
|
|
10 <inputs>
|
|
11 <!-- TODO: add Bruker, Waters, Agilent types -->
|
|
12 <param format="mzml,mzxml,mz5,mgf,wiff,raw" name="input" type="data" label="Input unrefined MS data" />
|
|
13
|
|
14 <expand macro="msconvertInputParameters" />
|
|
15 </inputs>
|
|
16
|
|
17 <expand macro="msconvertOutput" />
|
|
18
|
|
19 <tests>
|
|
20 <expand macro="msconvert_tests" />
|
|
21
|
|
22 <test>
|
|
23 <param name="input" value="small.raw" />
|
|
24 <param name="output_type" value="mgf" />
|
|
25 <param name="pick_peaks" value="true" />
|
|
26 <param name="pick_peaks_algorithm" value="vendor" />
|
|
27 <param name="pick_peaks_ms_levels" value="1" />
|
|
28 <output name="output" file="small-peakpicking-vendor-ms1.mgf" />
|
|
29 </test>
|
|
30
|
|
31 </tests>
|
|
32 <help>
|
|
33 <expand macro="msconvert_help" />
|
|
34 </help>
|
|
35 <expand macro="citations" />
|
|
36 </tool>
|