Mercurial > repos > galaxyp > openms_rnamasscalculator
diff RNAMassCalculator.xml @ 2:f8475273db10 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author | galaxyp |
---|---|
date | Tue, 13 Oct 2020 20:14:33 +0000 |
parents | 4f8478024146 |
children | cb0f5beef55f |
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--- a/RNAMassCalculator.xml Thu Sep 24 12:26:30 2020 +0000 +++ b/RNAMassCalculator.xml Tue Oct 13 20:14:33 2020 +0000 @@ -2,7 +2,7 @@ <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Utilities]--> <tool id="RNAMassCalculator" name="RNAMassCalculator" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05"> - <description>Calculates masses and mass-to-charge ratios of RNA sequences</description> + <description>Calculates masses, mass-to-charge ratios and sum formulas of RNA sequences</description> <macros> <token name="@EXECUTABLE@">RNAMassCalculator</token> <import>macros.xml</import> @@ -62,11 +62,12 @@ <param name="charge" argument="-charge" type="text" optional="true" value="0" label="List of charge states; required if 'in_seq' is given" help=" (space separated list, in order to allow for spaces in list items surround them by single quotes)"> <expand macro="list_integer_valsan"/> </param> - <param name="format" argument="-format" display="radio" type="select" optional="false" label="Output format ('list': human-readable list, 'table': CSV-like table, 'mass_only': mass values only, 'mz_only': m/z values only)" help=""> + <param name="format" argument="-format" type="select" optional="false" label="Output format ('list': human-readable list, 'table': CSV-like table, 'mass_only': mass values only, 'mz_only': m/z values only, 'formula_only': sum formula only)" help=""> <option value="list" selected="true">list</option> <option value="table">table</option> <option value="mass_only">mass_only</option> <option value="mz_only">mz_only</option> + <option value="formula_only">formula_only</option> <expand macro="list_string_san"/> </param> <param name="average_mass" argument="-average_mass" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Compute average (instead of monoisotopic) oligonucleotide masses" help=""/> @@ -90,13 +91,13 @@ <expand macro="list_string_san"/> </param> <expand macro="adv_opts_macro"> - <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/> + <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> <expand macro="list_string_san"/> </param> </expand> - <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="false"> - <option value="out_FLAG">out (Enables the test mode (needed for internal use only))</option> + <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> + <option value="out_FLAG">out (Output file; if empty, output is written to the screen)</option> <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> </param> </inputs> @@ -115,9 +116,9 @@ <expand macro="autotest_RNAMassCalculator"/> <expand macro="manutest_RNAMassCalculator"/> </tests> - <help><![CDATA[Calculates masses and mass-to-charge ratios of RNA sequences + <help><![CDATA[Calculates masses, mass-to-charge ratios and sum formulas of RNA sequences -For more information, visit http://www.openms.de/documentation/UTILS_RNAMassCalculator.html]]></help> +For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_RNAMassCalculator.html]]></help> <expand macro="references"/> </tool>