Mercurial > repos > galaxyp > reactome_pathwaymatcher
comparison pathwaymatcher.xml @ 1:5d0c44bc354d draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pathwaymatcher commit 7e04827e48352f6b28cf2e2c93a89a270e5bf026
author | galaxyp |
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date | Wed, 04 Jul 2018 04:28:07 -0400 |
parents | f66af2b04a98 |
children | 9a599f278852 |
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0:f66af2b04a98 | 1:5d0c44bc354d |
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1 <tool id="reactome_pathwaymatcher" name="Pathway Matcher" version="@PATHWAYMATCHER_VERSION@.@TOOL_SUBVERSION@"> | 1 <tool id="reactome_pathwaymatcher" name="Pathway Matcher" version="@PATHWAYMATCHER_VERSION@.@TOOL_SUBVERSION@"> |
2 <description> | 2 <description> |
3 PathwayMatcher is a software tool to search for pathways related to a list of proteins in Reactome. | 3 PathwayMatcher is a software tool to search for pathways related to a list of proteins in Reactome. |
4 </description> | 4 </description> |
5 <macros> | 5 <macros> |
6 <token name="@PATHWAYMATCHER_VERSION@">1.8</token> | 6 <token name="@PATHWAYMATCHER_VERSION@">1.8.1</token> |
7 <token name="@TOOL_SUBVERSION@">0</token> | 7 <token name="@TOOL_SUBVERSION@">0</token> |
8 <xml name="input_fasta"> | 8 <xml name="input_fasta"> |
9 <param format="fasta" name="input_database" type="data" label="Protein Database" | 9 <param format="fasta" name="input_database" type="data" label="Protein Database" |
10 help="Select FASTA database from history"/> | 10 help="Select FASTA database from history"/> |
11 </xml> | 11 </xml> |
85 #end if | 85 #end if |
86 | 86 |
87 ## PROTEOFORMS | 87 ## PROTEOFORMS |
88 | 88 |
89 #if $s.input_type.input_type_selector == "proteoforms" | 89 #if $s.input_type.input_type_selector == "proteoforms" |
90 | |
91 #if $s.input_type.proteoform_match_criteria: | 90 #if $s.input_type.proteoform_match_criteria: |
92 -t proteoform -m '${s.input_type.proteoform_match_criteria}' -i '${s.input_type.input_proteoforms}' | 91 -t proteoform -m '${s.input_type.proteoform_match_criteria}' -i '${s.input_type.input_proteoforms}' |
93 #else: | 92 #else: |
94 -t proteoform -i '${s.input_type.input_proteoforms}' | 93 -t proteoform -i '${s.input_type.input_proteoforms}' |
95 #end if | 94 #end if |
96 | |
97 #end if | 95 #end if |
98 | 96 |
99 #end for | 97 #end for |
100 | 98 |
101 ## OUTPUT OPTIONS | 99 ## OUTPUT OPTIONS |