Mercurial > repos > galaxyp > pepquery2_index
comparison pepquery2_index.xml @ 1:0f0095bde898 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/pepquery2 commit fb66172091bb840e4cb673975fd1ebbfd8dcf3f7
| author | galaxyp |
|---|---|
| date | Wed, 18 Oct 2023 06:40:34 +0000 |
| parents | 24681d6372f3 |
| children |
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| 0:24681d6372f3 | 1:0f0095bde898 |
|---|---|
| 10 @CMD_IMPORTS@ | 10 @CMD_IMPORTS@ |
| 11 @INDEX_SPECTRUM_FILES@ | 11 @INDEX_SPECTRUM_FILES@ |
| 12 $index_spectrum_files($output.files_path, $inputs) | 12 $index_spectrum_files($output.files_path, $inputs) |
| 13 ]]></command> | 13 ]]></command> |
| 14 <inputs> | 14 <inputs> |
| 15 <param name="inputs" argument="-i" type="data" format="mfg,mzml,mzxml" multiple="true" label="MS Spectrum files"> | 15 <param name="inputs" argument="-i" type="data" format="mgf,mzml,mzxml" multiple="true" label="MS Spectrum files"> |
| 16 </param> | 16 </param> |
| 17 </inputs> | 17 </inputs> |
| 18 <outputs> | 18 <outputs> |
| 19 <data name="output" format="txt" label="${tool.name} on ${on_string}: summary.txt" from_work_dir="index_dir/summary.txt"/> | 19 <data name="output" format="txt" label="${tool.name} on ${on_string}: summary.txt" from_work_dir="index_dir/summary.txt"/> |
| 20 </outputs> | 20 </outputs> |