Mercurial > repos > galaxyp > openms_masscalculator
comparison MassCalculator.xml @ 7:b3d5b4861942 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
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date | Wed, 15 May 2019 08:13:00 -0400 |
parents | 7db481946a90 |
children | ff18cb79cdd2 |
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6:268254ac7f5f | 7:b3d5b4861942 |
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8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |
10 <expand macro="references"/> | 10 <expand macro="references"/> |
11 <expand macro="stdio"/> | 11 <expand macro="stdio"/> |
12 <expand macro="requirements"/> | 12 <expand macro="requirements"/> |
13 <command>MassCalculator | 13 <command detect_errors="aggressive"><![CDATA[MassCalculator |
14 | 14 |
15 #if $param_in: | 15 #if $param_in: |
16 -in $param_in | 16 -in $param_in |
17 #end if | 17 #end if |
18 | 18 |
65 #if $adv_opts.adv_opts_selector=='advanced': | 65 #if $adv_opts.adv_opts_selector=='advanced': |
66 #if $adv_opts.param_force: | 66 #if $adv_opts.param_force: |
67 -force | 67 -force |
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" 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> |
125 <data name="param_out" format="txt"/> | 125 <data name="param_out" format="txt"/> |
126 </outputs> | 126 </outputs> |
127 <help>Calculates masses and mass-to-charge ratios of peptide sequences | 127 <help>Calculates masses and mass-to-charge ratios of peptide sequences |
128 | 128 |
129 | 129 |
130 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_MassCalculator.html</help> | 130 For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/UTILS_MassCalculator.html</help> |
131 </tool> | 131 </tool> |