Mercurial > repos > galaxyp > openms
comparison feature_finder_mrm.xml @ 2:cf0d72c7b482 draft
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author | galaxyp |
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date | Fri, 10 May 2013 17:31:05 -0400 |
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1:5c65f8116244 | 2:cf0d72c7b482 |
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1 <tool id="openms_feature_finder_mrm" version="0.1.0" name="Feature Finder (MRM)"> | |
2 <description> | |
3 The feature detection application for quantitation. | |
4 </description> | |
5 <macros> | |
6 <import>macros.xml</import> | |
7 </macros> | |
8 <expand macro="stdio" /> | |
9 <expand macro="requires" /> | |
10 <command interpreter="python"> | |
11 openms_wrapper.py --executable 'FeatureFinderMRM' --config $config | |
12 </command> | |
13 <configfiles> | |
14 <configfile name="config">[simple_options] | |
15 in=$input1 | |
16 out=$output | |
17 </configfile> | |
18 </configfiles> | |
19 <inputs> | |
20 <param name="input1" label="mzML Input" type="data" format="mzml" /> | |
21 </inputs> | |
22 <outputs> | |
23 <data format="featurexml" name="output" /> | |
24 </outputs> | |
25 <help> | |
26 **What it does** | |
27 | |
28 This module identifies "features" in a LC/MS map. By feature, we understand a peptide in a MS sample that reveals a characteristic isotope distribution. The algorithm computes positions in rt and m/z dimension and a charge estimate of each peptide. | |
29 | |
30 **Citation** | |
31 | |
32 For the underlying tool, please cite ``Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene Hussong, Eva Lange, Nico Pfeifer, Ole Schulz-Trieglaff, Alexandra Zerck, Knut Reinert, and Oliver Kohlbacher, 2008. OpenMS – an Open-Source Software Framework for Mass Spectrometry. BMC Bioinformatics 9: 163. doi:10.1186/1471-2105-9-163.`` | |
33 | |
34 If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms | |
35 </help> | |
36 </tool> |