Mercurial > repos > galaxyp > openms_spectrastsearchadapter
comparison SpectraSTSearchAdapter.xml @ 10:27ddea86fe90 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
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date | Tue, 13 Oct 2020 19:50:42 +0000 |
parents | 28e96ae21a44 |
children | 4d189842ebfc |
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9:7e2e9379aec7 | 10:27ddea86fe90 |
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71 <configfiles> | 71 <configfiles> |
72 <inputs name="args_json" data_style="paths"/> | 72 <inputs name="args_json" data_style="paths"/> |
73 <configfile name="hardcoded_json"><![CDATA[{"executable": "spectrast", "log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> | 73 <configfile name="hardcoded_json"><![CDATA[{"executable": "spectrast", "log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
74 </configfiles> | 74 </configfiles> |
75 <inputs> | 75 <inputs> |
76 <param name="spectra_files" argument="-spectra_files" type="data" format="dta,msp,mzdata,mzml,mzxml" multiple="true" optional="false" label="File names(s) of spectra to be searched" help=" select dta,msp,mzdata,mzml,mzxml data sets(s)"/> | 76 <param name="spectra_files" argument="-spectra_files" type="data" format="dta,mgf,msp,mzdata,mzml,mzxml" multiple="true" optional="false" label="File names(s) of spectra to be searched" help=" select dta,mgf,msp,mzdata,mzml,mzxml data sets(s)"/> |
77 <param name="output_files_type" type="select" optional="false" label="File type of output output_files (Output files. Make sure to specify one output file for each input file)"> | 77 <param name="output_files_type" type="select" optional="false" label="File type of output output_files (Output files. Make sure to specify one output file for each input file)"> |
78 <option value="txt">txt</option> | 78 <option value="txt">txt</option> |
79 <option value="tsv">tabular (tsv)</option> | 79 <option value="tsv">tabular (tsv)</option> |
80 <option value="pep.xml">pepxml (pep.xml)</option> | 80 <option value="pep.xml">pepxml (pep.xml)</option> |
81 <option value="xml">xml</option> | |
82 <option value="pepXML">pepxml</option> | 81 <option value="pepXML">pepxml</option> |
83 <option value="html">html</option> | 82 <option value="html">html</option> |
84 </param> | 83 </param> |
85 <param name="library_file" argument="-library_file" type="data" format="splib" optional="false" label="Specify library file" help=" select splib data sets(s)"/> | 84 <param name="library_file" argument="-library_file" type="data" format="splib" optional="false" label="Specify library file" help=" select splib data sets(s)"/> |
86 <param name="sequence_database_file" argument="-sequence_database_file" type="data" format="fasta" optional="true" label="The sequence database" help=" select fasta data sets(s)"/> | 85 <param name="sequence_database_file" argument="-sequence_database_file" type="data" format="fasta" optional="true" label="The sequence database" help=" select fasta data sets(s)"/> |
93 <param name="precursor_mz_tolerance" argument="-precursor_mz_tolerance" type="float" optional="true" min="0.0" value="3.0" label="m/z (in Th) tolerance within which candidate entries are compared to the query" help="Monoisotopic mass is assumed"/> | 92 <param name="precursor_mz_tolerance" argument="-precursor_mz_tolerance" type="float" optional="true" min="0.0" value="3.0" label="m/z (in Th) tolerance within which candidate entries are compared to the query" help="Monoisotopic mass is assumed"/> |
94 <expand macro="adv_opts_macro"> | 93 <expand macro="adv_opts_macro"> |
95 <param name="use_isotopically_averaged_mass" argument="-use_isotopically_averaged_mass" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Use isotopically averaged mass instead of monoisotopic mass" help=""/> | 94 <param name="use_isotopically_averaged_mass" argument="-use_isotopically_averaged_mass" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Use isotopically averaged mass instead of monoisotopic mass" help=""/> |
96 <param name="use_all_charge_states" argument="-use_all_charge_states" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Search library spectra of all charge states" help="i.e., ignore specified charge state (if any) of the query spectrum"/> | 95 <param name="use_all_charge_states" argument="-use_all_charge_states" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Search library spectra of all charge states" help="i.e., ignore specified charge state (if any) of the query spectrum"/> |
97 <param name="user_mod_file" argument="-user_mod_file" type="data" format="txt" optional="true" label="Specify name of user-defined modifications file" help="Default is "spectrast.usermods" select txt data sets(s)"/> | 96 <param name="user_mod_file" argument="-user_mod_file" type="data" format="txt" optional="true" label="Specify name of user-defined modifications file" help="Default is "spectrast.usermods" select txt data sets(s)"/> |
98 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/> | 97 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
99 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> | 98 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> |
100 <expand macro="list_string_san"/> | 99 <expand macro="list_string_san"/> |
101 </param> | 100 </param> |
102 </expand> | 101 </expand> |
103 <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true"> | 102 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
104 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> | 103 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
105 </param> | 104 </param> |
106 </inputs> | 105 </inputs> |
107 <outputs> | 106 <outputs> |
108 <collection type="list" name="output_files" label="${tool.name} on ${on_string}: output_files"> | 107 <collection type="list" name="output_files" label="${tool.name} on ${on_string}: output_files"> |
117 <expand macro="manutest_SpectraSTSearchAdapter"/> | 116 <expand macro="manutest_SpectraSTSearchAdapter"/> |
118 </tests> | 117 </tests> |
119 <help><![CDATA[Interface to the SEARCH Mode of the SpectraST executable | 118 <help><![CDATA[Interface to the SEARCH Mode of the SpectraST executable |
120 | 119 |
121 | 120 |
122 For more information, visit http://www.openms.de/documentation/UTILS_SpectraSTSearchAdapter.html]]></help> | 121 For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_SpectraSTSearchAdapter.html]]></help> |
123 <expand macro="references"/> | 122 <expand macro="references"/> |
124 </tool> | 123 </tool> |