Mercurial > repos > galaxyp > openms
comparison compnovo.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="compnovo" version="0.1.0" name="CompNovo (OpenMS)"> | |
2 <description> | |
3 Performs a de novo peptide identification using the CompNovo engine. | |
4 </description> | |
5 <macros> | |
6 <import>macros.xml</import> | |
7 </macros> | |
8 <expand macro="stdio" /> | |
9 <expand macro="requires" /> | |
10 <command interpreter="python"> | |
11 #if str($mode) == "cid" | |
12 #set $executable = "CompNovoCID" | |
13 #else | |
14 #set $executable = "CompNovo" | |
15 #end if | |
16 openms_wrapper.py --executable '$executable' --config $config | |
17 </command> | |
18 <configfiles> | |
19 <configfile name="config">[simple_options] | |
20 in=${input1} | |
21 out=${out} | |
22 #set $fixed_mods_str=",".join([str($fixed_mod.fixed_mod) for $fixed_mod in $fixed_mods]) | |
23 #if $fixed_mods_str | |
24 algorithm!fixed_modifications=$fixed_mods_str | |
25 #end if | |
26 #set $variable_mods_str=",".join([str($variable_mod.fixed_mod) for $variable_mod in $variable_mods]) | |
27 #if $variable_mods_str | |
28 algorithm!variable_modifications=$variable_mods_str | |
29 #end if | |
30 </configfile> | |
31 </configfiles> | |
32 <inputs> | |
33 <param name="input1" type="data" format="mzml" label="Input peak list" /> | |
34 <param name="mode" type="select" label="Mode"> | |
35 <option value="cid">CID-only</option> | |
36 <option value="cidetd">CID/ETD</option> | |
37 </param> | |
38 <repeat name="fixed_mods" title="Fixed Modification"> | |
39 <param name="fixed_mod" type="select" label="Fixed Modification"> | |
40 <options from_file="openms_mods.loc"> | |
41 <column name="name" index="0" /> | |
42 <column name="value" index="0" /> | |
43 </options> | |
44 </param> | |
45 </repeat> | |
46 <repeat name="variable_mods" title="Variable Modification"> | |
47 <param name="variable_mod" type="select" label="Variable Modification"> | |
48 <options from_file="openms_mods.loc"> | |
49 <column name="name" index="0"/> | |
50 <column name="value" index="0" /> | |
51 </options> | |
52 </param> | |
53 </repeat> | |
54 </inputs> | |
55 <outputs> | |
56 <data format="idxml" name="out" /> | |
57 </outputs> | |
58 <help> | |
59 **What it does** | |
60 | |
61 De novo peptide sequencing of mass spectrometry data. | |
62 | |
63 **Citation** | |
64 | |
65 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.`` and ``Bertsch A, Leinenbach A, Pervukhin A, Lubeck M, Hartmer R, Baessmann C, et al.: De novo peptide sequencing by tandem MS using complementary CID and electron transfer dissociation. Electrophoresis 2009, 30:3736-3747.`` | |
66 | |
67 If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms | |
68 </help> | |
69 </tool> |