Mercurial > repos > galaxyp > peptideshaker
comparison searchgui.xml @ 48:64e3a8cc8ffb draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 760ab8fdacac39fbebf1bfa3279e0156b48e164d
author | galaxyp |
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date | Thu, 27 Sep 2018 04:31:53 -0400 |
parents | 44ca2967218c |
children | 58a3e6cb2598 |
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47:44ca2967218c | 48:64e3a8cc8ffb |
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1 <tool id="search_gui" name="Search GUI" version="@SEARCHGUI_VERSION@.0"> | 1 <tool id="search_gui" name="Search GUI" version="@SEARCHGUI_VERSION@.1"> |
2 <description> | 2 <description> |
3 Perform protein identification using various search engines and prepare results for input to Peptide Shaker | 3 Perform protein identification using various search engines and prepare results for input to Peptide Shaker |
4 </description> | 4 </description> |
5 <macros> | 5 <macros> |
6 <import>macros.xml</import> | 6 <import>macros.xml</import> |
23 cwd=`pwd`; | 23 cwd=`pwd`; |
24 export HOME=\$cwd; | 24 export HOME=\$cwd; |
25 | 25 |
26 ## echo the search engines to run (single quotes important because X!Tandem) | 26 ## echo the search engines to run (single quotes important because X!Tandem) |
27 echo '$search_engines_options.engines'; | 27 echo '$search_engines_options.engines'; |
28 echo 'DB: ${input_database.display_name} sequences: ${input_database.metadata.sequences}'; | 28 echo 'DB: ${input_database.element_identifier} sequences: ${input_database.metadata.sequences}'; |
29 | 29 |
30 ##Create a searchgui.properties file for the version, which will be added to the searchgui_results if not already present | 30 ##Create a searchgui.properties file for the version, which will be added to the searchgui_results if not already present |
31 echo 'searchgui.version=@SEARCHGUI_VERSION@' >> searchgui.properties; | 31 echo 'searchgui.version=@SEARCHGUI_VERSION@' >> searchgui.properties; |
32 | 32 |
33 #for $mgf in $peak_lists: | 33 #for $mgf in $peak_lists: |
34 #set $input_name = $mgf.display_name.split('/')[-1].replace(".mgf", "") + ".mgf" | 34 #set $input_name = $mgf.element_identifier.split('/')[-1].replace(".mgf", "") + ".mgf" |
35 ln -s -f '${mgf}' '${input_name}'; | 35 ln -s -f '${mgf}' '${input_name}'; |
36 #set $encoded_id = $__app__.security.encode_id($mgf.id) | 36 #set $encoded_id = $__app__.security.encode_id($mgf.id) |
37 echo 'Spectrums:${mgf.display_name}(API:${encoded_id})'; | 37 echo 'Spectrums:${mgf.element_identifier}(API:${encoded_id})'; |
38 #end for | 38 #end for |
39 ##ln -s "${input_database}" input_database.fasta; | 39 ##ln -s "${input_database}" input_database.fasta; |
40 cp "${input_database}" input_database.fasta; | 40 cp "${input_database}" input_database.fasta; |
41 | 41 |
42 ########################################### | 42 ########################################### |