Mercurial > repos > galaxyp > openms_masscalculator
comparison MassCalculator.xml @ 5:7db481946a90 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
| author | galaxyp |
|---|---|
| date | Mon, 12 Feb 2018 12:57:41 -0500 |
| parents | 7d95120eee87 |
| children | b3d5b4861942 |
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| 4:d505219f3f15 | 5:7db481946a90 |
|---|---|
| 1 <?xml version='1.0' encoding='UTF-8'?> | 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 CTD2Galaxy.--> | 2 <!--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]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
| 4 <tool id="MassCalculator" name="MassCalculator" version="2.2.0"> | 4 <tool id="MassCalculator" name="MassCalculator" version="2.3.0"> |
| 5 <description>Calculates masses and mass-to-charge ratios of peptide sequences</description> | 5 <description>Calculates masses and mass-to-charge ratios of peptide sequences</description> |
| 6 <macros> | 6 <macros> |
| 7 <token name="@EXECUTABLE@">MassCalculator</token> | 7 <token name="@EXECUTABLE@">MassCalculator</token> |
| 8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
| 9 </macros> | 9 </macros> |
| 68 #end if | 68 #end if |
| 69 #end if | 69 #end if |
| 70 </command> | 70 </command> |
| 71 <inputs> | 71 <inputs> |
| 72 <param name="param_in" type="data" format="txt" optional="True" label="Input file with peptide sequences and optionally charge numbers (mutually exclusive to 'in_seq')" help="(-in) "/> | 72 <param name="param_in" type="data" format="txt" optional="True" label="Input file with peptide sequences and optionally charge numbers (mutually exclusive to 'in_seq')" help="(-in) "/> |
| 73 <repeat name="rep_param_in_seq" min="0" max="1" title="param_in_seq"> | 73 <repeat name="rep_param_in_seq" min="0" title="param_in_seq"> |
| 74 <param name="param_in_seq" type="text" size="30" label="List of peptide sequences (mutually exclusive to 'in')" help="(-in_seq) "> | 74 <param name="param_in_seq" type="text" size="30" label="List of peptide sequences (mutually exclusive to 'in')" help="(-in_seq) "> |
| 75 <sanitizer> | 75 <sanitizer> |
| 76 <valid initial="string.printable"> | 76 <valid initial="string.printable"> |
| 77 <remove value="'"/> | 77 <remove value="'"/> |
| 78 <remove value="""/> | 78 <remove value="""/> |