Mercurial > repos > galaxyp > percolator
comparison nested_collection.xml @ 6:07107a686ce9 draft default tip
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/percolator commit de8cdf895c3c6113f301a119788701b2465a1b1b"
author | galaxyp |
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date | Thu, 13 Aug 2020 03:53:33 -0400 |
parents | dce55ca21b98 |
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5:dce55ca21b98 | 6:07107a686ce9 |
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80 <element name="pool0_batch1"> | 80 <element name="pool0_batch1"> |
81 <element name="inputfn06_fraction_seven_spectra" ftype="mzid" file="empty_file7.mzid"/> | 81 <element name="inputfn06_fraction_seven_spectra" ftype="mzid" file="empty_file7.mzid"/> |
82 <element name="inputfn07_fraction_eight_spectra" ftype="mzid" file="empty_file8.mzid"/> | 82 <element name="inputfn07_fraction_eight_spectra" ftype="mzid" file="empty_file8.mzid"/> |
83 <element name="inputfn08_fraction_nine_spectra" ftype="mzid" file="empty_file9.mzid"/> | 83 <element name="inputfn08_fraction_nine_spectra" ftype="mzid" file="empty_file9.mzid"/> |
84 <element name="inputfn09_fraction_ten_spectra" ftype="mzid" file="empty_file10.mzid"/> | 84 <element name="inputfn09_fraction_ten_spectra" ftype="mzid" file="empty_file10.mzid"/> |
85 <element name="inputfn10_fraction_eleven_spectra" ftype="mzid" file="empty_file10.mzid"/> | 85 <element name="inputfn10_fraction_eleven_spectra" ftype="mzid" file="empty_file11.mzid"/> |
86 </element> | 86 </element> |
87 </output_collection> | 87 </output_collection> |
88 </test> | 88 </test> |
89 <test> | 89 <test> |
90 <repeat name="poolids"> | 90 <repeat name="poolids"> |