Mercurial > repos > galaxyp > peptide_genomic_coordinate
annotate peptide_genomic_coordinate.xml @ 0:5f49ffce52cb draft
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author | galaxyp |
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date | Wed, 03 Apr 2019 04:04:18 -0400 |
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1 <tool id="peptide_genomic_coordinate" name="Peptide Genomic Coodinate" version="0.1.1"> |
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2 <description>Get Peptide's genomic coordinate using mzsqlite DB and genomic mapping sqlite DB</description> |
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3 <requirements> |
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4 <requirement type="package" version="3.7.1">python</requirement> |
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5 </requirements> |
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6 <command detect_errors="aggressive"><![CDATA[ |
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7 python '$__tool_directory__/peptide_genomic_coordinate.py' |
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8 '$peptideinput' |
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9 '$mzsqlite' |
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10 '$mapping' |
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11 '$peptide_bed' |
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12 ]]></command> |
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13 <inputs> |
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14 <param type="data" name="peptideinput" format="tabular" label="Peptide List (without any header line)"/> |
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15 <param type="data" name="mzsqlite" format="sqlite" label="mz to sqlite (mzsqlite) file"/> |
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16 <param type="data" name="mapping" format="sqlite" label="genomic mapping sqlite file"/> |
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17 </inputs> |
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18 <outputs> |
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19 <data format="bed" name="peptide_bed" label="${tool.name} on ${on_string}"> |
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20 <actions> |
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21 <action name="column_names" type="metadata" default="chrom,chromStart,chromStop,name,score,strand,thickStart,thickEnd,itemRgb,blockCount,blockSizes,blockStarts"/> |
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22 </actions> |
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23 </data> |
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24 </outputs> |
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25 <tests> |
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26 <test> |
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27 <param name="peptideinput" value="peptides.tabular"/> |
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28 <param name="mzsqlite" value="test_mz_to_sqlite.sqlite"/> |
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29 <param name="mapping" value="test_genomic_mapping_sqlite.sqlite"/> |
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30 <output name="peptide_bed"> |
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31 <assert_contents> |
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32 <has_text text="115176449" /> |
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33 </assert_contents> |
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34 </output> |
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35 </test> |
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36 </tests> |
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37 <help><![CDATA[ |
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38 **Peptide Genomic Coodinate** |
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39 |
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40 Gets genomic coordinate of peptides based on the information in mzsqlite and genomic mapping sqlite files. This tool is useful in a proteogenomics workflow. |
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41 This program loads two sqlite databases (mzsqlite and genomic mapping sqlite files) and calculates the genomic coordinates of the peptides provided as input. This outputs bed file for peptides. |
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42 |
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43 Input: Peptide list file, mzsqlite sqlite DB file, and genomic mapping sqlite DB file |
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44 Output: Tabular BED file with all the columns |
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45 |
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46 |
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47 |
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48 ]]></help> |
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49 <citations> |
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50 <citation type="bibtex"> |
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51 @misc{peptidegenomiccoodinate, |
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52 author={Kumar, Praveen}, |
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53 year={2018}, |
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54 title={Peptide Genomic Coordinate} |
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55 } |
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56 </citation> |
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57 </citations> |
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58 </tool> |