Mercurial > repos > galaxyp > idconvert
annotate idconvert.xml @ 0:f073fd791784 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
| author | galaxyp |
|---|---|
| date | Fri, 08 Apr 2016 16:01:32 -0400 |
| parents | |
| children | cd33680f08ef |
| rev | line source |
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0
f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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1 <tool id="idconvert" name="idconvert" version="@VERSION@.0"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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2 <description>Convert mass spectrometry identification files</description> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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3 |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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4 <macros> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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5 <import>msconvert_macros.xml</import> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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6 </macros> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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7 |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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8 <expand macro="generic_requirements" /> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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9 |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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10 <command> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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11 <![CDATA[ |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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12 #set input_name |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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13 ln -s $input input.${input.extension} |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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14 idconvert input |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
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15 |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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16 ]]> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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17 </command> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
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18 |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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19 <inputs> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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20 <conditional name="from"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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21 <param name="from_format" type="select" label="Convert from"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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22 <option value="mzid">mzIdentML (mzid)</option> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
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23 <option value="protxml">protXML (protxml)</option> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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24 <option value="pepxml">pepXML (pepxml)</option> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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25 </param> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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26 <when value="mzid"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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27 <param name="input" type="data" format="pepxml,protxml,mzid" label="MS mzIdentML (mzid)" /> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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28 </when> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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29 <when value="protxml"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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30 <param name="input" type="data" format="protxml" label="MS pepXML (pepxml)" /> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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31 <param name="pepxml" type="data" format="pepxml" label="MS Identification" /> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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changeset
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32 </when> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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33 <when value="pepxml"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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34 <param name="input" type="data" format="pepxml" label="MS Identification" /> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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35 </when> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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36 </conditional> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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37 <param name="to_format" type="select" label="Convert to"> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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38 <option value="mzid">mzIdentML (mzid)</option> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
diff
changeset
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39 <option value="pepxml">pepXML (pepxml)</option> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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40 <option value="text">text</option> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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41 </param> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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changeset
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42 </inputs> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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43 |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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44 <tests> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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45 </tests> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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46 <help> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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47 </help> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
parents:
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48 <expand macro="citations" /> |
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f073fd791784
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msconvert commit dc0103e36b921e9bcb86f9e9a402d8e6b4c47345-dirty
galaxyp
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49 </tool> |
