Mercurial > repos > galaxyp > openms_digestormotif
comparison DigestorMotif.xml @ 13:3138bbc00588 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:43:43 +0000 |
parents | 01f5e95b5961 |
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12:01f5e95b5961 | 13:3138bbc00588 |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> | 1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
3 <!--Proposed Tool Section: [Utilities]--> | 2 <!--Proposed Tool Section: [Identification Processing]--> |
4 <tool id="DigestorMotif" name="DigestorMotif" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> | 3 <tool id="DigestorMotif" name="DigestorMotif" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
5 <description>digests a protein database in-silico</description> | 4 <description>digests a protein database in-silico</description> |
6 <macros> | 5 <macros> |
7 <token name="@EXECUTABLE@">DigestorMotif</token> | 6 <token name="@EXECUTABLE@">DigestorMotif</token> |
8 <import>macros.xml</import> | 7 <import>macros.xml</import> |
13 @EXT_FOO@ | 12 @EXT_FOO@ |
14 #import re | 13 #import re |
15 | 14 |
16 ## Preprocessing | 15 ## Preprocessing |
17 mkdir in && | 16 mkdir in && |
18 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && | 17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
19 mkdir out && | 18 mkdir out && |
20 | 19 |
21 ## Main program call | 20 ## Main program call |
22 | 21 |
23 set -o pipefail && | 22 set -o pipefail && |
37 <configfiles> | 36 <configfiles> |
38 <inputs name="args_json" data_style="paths"/> | 37 <inputs name="args_json" data_style="paths"/> |
39 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> | 38 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
40 </configfiles> | 39 </configfiles> |
41 <inputs> | 40 <inputs> |
42 <param argument="-in" type="data" format="fasta" optional="false" label="FASTA input file" help=" select fasta data sets(s)"/> | 41 <param argument="-in" type="data" format="fasta" label="FASTA input file" help=" select fasta data sets(s)"/> |
43 <param argument="-missed_cleavages" type="integer" optional="true" min="0" value="1" label="the number of allowed missed cleavages" help=""/> | 42 <param argument="-missed_cleavages" type="integer" min="0" value="1" label="the number of allowed missed cleavages" help=""/> |
44 <param argument="-mass_accuracy" type="integer" optional="true" value="1000" label="give your mass accuracy in pp" help=""/> | 43 <param argument="-mass_accuracy" type="integer" value="1000" label="give your mass accuracy in pp" help=""/> |
45 <param argument="-min_length" type="integer" optional="true" value="6" label="minimum length of peptide" help=""/> | 44 <param argument="-min_length" type="integer" value="6" label="minimum length of peptide" help=""/> |
46 <param argument="-out_option" type="integer" optional="true" value="1" label="indicate 1 (peptide table only), 2 (statistics only) or (both peptide table + statistics)" help=""/> | 45 <param argument="-out_option" type="integer" value="1" label="indicate 1 (peptide table only), 2 (statistics only) or (both peptide table + statistics)" help=""/> |
47 <param argument="-enzyme" type="select" optional="true" label="The enzyme used for peptide digestion" help=""> | 46 <param argument="-enzyme" type="select" label="The enzyme used for peptide digestion" help=""> |
48 <option value="Arg-C/P">Arg-C/P</option> | 47 <option value="Trypsin/P">Trypsin/P</option> |
49 <option value="Asp-N">Asp-N</option> | 48 <option value="V8-DE">V8-DE</option> |
50 <option value="Asp-N/B">Asp-N/B</option> | 49 <option value="V8-E">V8-E</option> |
51 <option value="Arg-C">Arg-C</option> | 50 <option value="leukocyte elastase">leukocyte elastase</option> |
51 <option value="proline endopeptidase">proline endopeptidase</option> | |
52 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> | 52 <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> |
53 <option value="Alpha-lytic protease">Alpha-lytic protease</option> | 53 <option value="Alpha-lytic protease">Alpha-lytic protease</option> |
54 <option value="no cleavage">no cleavage</option> | 54 <option value="2-iodobenzoate">2-iodobenzoate</option> |
55 <option value="unspecific cleavage">unspecific cleavage</option> | 55 <option value="iodosobenzoate">iodosobenzoate</option> |
56 <option value="staphylococcal protease/D">staphylococcal protease/D</option> | |
57 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option> | |
56 <option value="Glu-C+P">Glu-C+P</option> | 58 <option value="Glu-C+P">Glu-C+P</option> |
57 <option value="PepsinA + P">PepsinA + P</option> | 59 <option value="PepsinA + P">PepsinA + P</option> |
58 <option value="cyanogen-bromide">cyanogen-bromide</option> | 60 <option value="cyanogen-bromide">cyanogen-bromide</option> |
59 <option value="Clostripain/P">Clostripain/P</option> | 61 <option value="Clostripain/P">Clostripain/P</option> |
60 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option> | 62 <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option> |
63 <option value="no cleavage">no cleavage</option> | |
64 <option value="unspecific cleavage">unspecific cleavage</option> | |
61 <option value="Asp-N_ambic">Asp-N_ambic</option> | 65 <option value="Asp-N_ambic">Asp-N_ambic</option> |
62 <option value="Chymotrypsin">Chymotrypsin</option> | 66 <option value="Chymotrypsin">Chymotrypsin</option> |
63 <option value="Chymotrypsin/P">Chymotrypsin/P</option> | 67 <option value="Chymotrypsin/P">Chymotrypsin/P</option> |
64 <option value="CNBr">CNBr</option> | 68 <option value="CNBr">CNBr</option> |
65 <option value="Formic_acid">Formic_acid</option> | 69 <option value="Formic_acid">Formic_acid</option> |
66 <option value="Lys-C">Lys-C</option> | 70 <option value="Lys-C">Lys-C</option> |
71 <option value="Trypsin" selected="true">Trypsin</option> | |
72 <option value="Arg-C">Arg-C</option> | |
73 <option value="Arg-C/P">Arg-C/P</option> | |
74 <option value="Asp-N">Asp-N</option> | |
75 <option value="Asp-N/B">Asp-N/B</option> | |
67 <option value="Lys-N">Lys-N</option> | 76 <option value="Lys-N">Lys-N</option> |
68 <option value="Lys-C/P">Lys-C/P</option> | 77 <option value="Lys-C/P">Lys-C/P</option> |
69 <option value="PepsinA">PepsinA</option> | 78 <option value="PepsinA">PepsinA</option> |
70 <option value="TrypChymo">TrypChymo</option> | 79 <option value="TrypChymo">TrypChymo</option> |
71 <option value="Trypsin/P">Trypsin/P</option> | |
72 <option value="V8-DE">V8-DE</option> | |
73 <option value="V8-E">V8-E</option> | |
74 <option value="leukocyte elastase">leukocyte elastase</option> | |
75 <option value="proline endopeptidase">proline endopeptidase</option> | |
76 <option value="2-iodobenzoate">2-iodobenzoate</option> | |
77 <option value="iodosobenzoate">iodosobenzoate</option> | |
78 <option value="staphylococcal protease/D">staphylococcal protease/D</option> | |
79 <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option> | |
80 <option value="Trypsin" selected="true">Trypsin</option> | |
81 <expand macro="list_string_san" name="enzyme"/> | 80 <expand macro="list_string_san" name="enzyme"/> |
82 </param> | 81 </param> |
83 <param argument="-motif" type="text" optional="true" value="M" label="the motif for the restricted peptidome" help=""> | 82 <param argument="-motif" type="text" value="M" label="the motif for the restricted peptidome" help=""> |
84 <expand macro="list_string_san" name="motif"/> | 83 <expand macro="list_string_san" name="motif"/> |
85 </param> | 84 </param> |
86 <expand macro="adv_opts_macro"> | 85 <expand macro="adv_opts_macro"> |
87 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> | 86 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
88 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> | 87 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
89 <expand macro="list_string_san" name="test"/> | 88 <expand macro="list_string_san" name="test"/> |
90 </param> | 89 </param> |
91 </expand> | 90 </expand> |
92 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> | 91 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
93 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> | 92 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
101 </outputs> | 100 </outputs> |
102 <tests/> | 101 <tests/> |
103 <help><![CDATA[digests a protein database in-silico | 102 <help><![CDATA[digests a protein database in-silico |
104 | 103 |
105 | 104 |
106 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_DigestorMotif.html]]></help> | 105 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_DigestorMotif.html]]></help> |
107 <expand macro="references"/> | 106 <expand macro="references"/> |
108 </tool> | 107 </tool> |