Mercurial > repos > galaxyp > openms_consensusmapnormalizer
annotate macros.xml @ 5:a8784c132745 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d589f39067c2e8556273601a2b53b1b1ef2d88f4
| author | galaxyp | 
|---|---|
| date | Mon, 07 Aug 2017 14:22:43 -0400 | 
| parents | 4fec36da6f53 | 
| children | ebfeb8360fd9 | 
| rev | line source | 
|---|---|
| 
0
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
1 <?xml version='1.0' encoding='UTF-8'?> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
2 <macros> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
3 <xml name="requirements"> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
4 <requirements> | 
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3
 
4fec36da6f53
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
 
galaxyp 
parents: 
0 
diff
changeset
 | 
5 <requirement type="package" version="2.2">openms</requirement> | 
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0
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
6 <requirement type="package" version="15.12.15.2">xtandem</requirement> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
7 <requirement type="package" version="1.0">fido</requirement> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
8 <requirement type="package" version="2016.10.26">msgf_plus</requirement> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
9 </requirements> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
10 </xml> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
11 <xml name="stdio"> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
12 <stdio> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
13 <exit_code range="1:"/> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
14 <exit_code range=":-1"/> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
15 <regex match="Exception:"/> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
16 </stdio> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
17 </xml> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
18 <xml name="references"> | 
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46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
19 <citations> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
20 <citation type="doi">doi:10.1186/1471-2105-9-163</citation> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
21 </citations> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
22 </xml> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
23 <xml name="advanced_options"> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
24 <conditional name="adv_opts"> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
25 <param name="adv_opts_selector" type="select" label="Advanced Options"> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
26 <option value="basic" selected="True">Hide Advanced Options</option> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
27 <option value="advanced">Show Advanced Options</option> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
28 </param> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
29 <when value="basic"/> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
30 <when value="advanced"> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
31 <yield/> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
32 </when> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
33 </conditional> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
34 </xml> | 
| 
 
46ce06cffb97
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
 
galaxyp 
parents:  
diff
changeset
 | 
35 </macros> | 
