Mercurial > repos > tomnl > msp_split
annotate msp_split.xml @ 3:a91e186cf294 draft
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
| author | tomnl |
|---|---|
| date | Tue, 17 Jul 2018 12:27:53 -0400 |
| parents | aa55ff1d76d4 |
| children | f2683ec717fe |
| rev | line source |
|---|---|
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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1 <tool id="msp_split" name="msp_split" version="0.0.1"> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
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2 <description>Slit MSP file into n number of files</description> |
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3
a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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3 <macros> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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4 <import>macros.xml</import> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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5 </macros> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
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6 |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
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7 <stdio> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
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8 <exit_code range="1:" /> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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9 </stdio> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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10 <command interpreter="python"><![CDATA[ msp_split.py -i $in_msp -o 'spec_out' -n $n ]]></command> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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11 |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
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12 <inputs> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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13 <param name="in_msp" type="data" label="Input MSP file" format="txt,msp" help='MSP file (must have NAME: as the first element in each spectra entry'/> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
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14 <param name="n" type="integer" label="Number of new files" value="2" |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
diff
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15 help="Number of new MSP files to split the original MSP file into"/> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
diff
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16 |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
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17 </inputs> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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18 <outputs> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
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19 <collection name="multiple" type="list" label="${tool.name} on ${on_string}: multi msp files"> |
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3
a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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20 <discover_datasets pattern="__designation_and_ext__" ext='msp' directory="spec_out" format='msp' /> |
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0
aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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21 </collection> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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22 </outputs> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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23 <tests> |
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3
a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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diff
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24 <test> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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diff
changeset
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25 <param name="in_msp" value="input.msp"/> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
0
diff
changeset
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26 <output_collection name="multiple" type="list"> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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27 <element name="file1" file="file01.msp" ftype="msp"/> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
0
diff
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28 <element name="file2" file="file02.msp" ftype="msp"/> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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diff
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29 </output_collection> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
0
diff
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30 </test> |
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0
aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
diff
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31 |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
parents:
diff
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32 </tests> |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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diff
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33 <help><![CDATA[ |
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3
a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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parents:
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34 ============================================================= |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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35 msp split |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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diff
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36 ============================================================= |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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diff
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37 Split a MSP file into n MSP files. Where the the spectra will be divided between n files. |
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0
aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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38 |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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diff
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39 ]]></help> |
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3
a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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40 |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
tomnl
parents:
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41 <expand macro="citations" /> |
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a91e186cf294
planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit a598583947118bd50cfe5ae12d955c20d6e502a6
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parents:
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42 |
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aa55ff1d76d4
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit dcfc95273101a7ef0405c2efb8d83f5d456ccd15
tomnl
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43 </tool> |
