Mercurial > repos > devteam > cluster
comparison cluster.xml @ 0:d5677eecbad4
Imported from capsule None
author | devteam |
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date | Tue, 01 Apr 2014 10:51:55 -0400 |
parents | |
children | 9fcc3a1c3d26 |
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-1:000000000000 | 0:d5677eecbad4 |
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1 <tool id="gops_cluster_1" name="Cluster" version="0.0.1"> | |
2 <description>the intervals of a dataset</description> | |
3 <requirements> | |
4 <requirement type="package" version="0.7.1">bx-python</requirement> | |
5 <requirement type="package" version="1.0.0">galaxy-ops</requirement> | |
6 </requirements> | |
7 <trackster_conf/> | |
8 <command interpreter="python">gops_cluster.py $input1 $output -1 ${input1.metadata.chromCol},${input1.metadata.startCol},${input1.metadata.endCol},${input1.metadata.strandCol} -d $distance -m $minregions -o $returntype</command> | |
9 <inputs> | |
10 <param format="interval" name="input1" type="data"> | |
11 <label>Cluster intervals of</label> | |
12 </param> | |
13 <param name="distance" size="5" type="integer" value="1" help="(bp)"> | |
14 <label>max distance between intervals</label> | |
15 </param> | |
16 <param name="minregions" size="5" type="integer" value="2"> | |
17 <label>min number of intervals per cluster</label> | |
18 </param> | |
19 <param name="returntype" type="select" label="Return type"> | |
20 <option value="1">Merge clusters into single intervals</option> | |
21 <option value="2">Find cluster intervals; preserve comments and order</option> | |
22 <option value="3">Find cluster intervals; output grouped by clusters</option> | |
23 <option value="4">Find the smallest interval in each cluster</option> | |
24 <option value="5">Find the largest interval in each cluster</option> | |
25 </param> | |
26 </inputs> | |
27 <outputs> | |
28 <data format="input" name="output" metadata_source="input1" /> | |
29 </outputs> | |
30 <code file="operation_filter.py"> | |
31 <hook exec_after_process="exec_after_cluster" /> | |
32 </code> | |
33 <tests> | |
34 <test> | |
35 <param name="input1" value="5.bed" /> | |
36 <param name="distance" value="1" /> | |
37 <param name="minregions" value="2" /> | |
38 <param name="returntype" value="1" /> | |
39 <output name="output" file="gops-cluster-1.bed" /> | |
40 </test> | |
41 <test> | |
42 <param name="input1" value="gops_cluster_bigint.bed" /> | |
43 <param name="distance" value="1" /> | |
44 <param name="minregions" value="2" /> | |
45 <param name="returntype" value="1" /> | |
46 <output name="output" file="gops-cluster-1.bed" /> | |
47 </test> | |
48 <test> | |
49 <param name="input1" value="5.bed" /> | |
50 <param name="distance" value="1" /> | |
51 <param name="minregions" value="2" /> | |
52 <param name="returntype" value="2" /> | |
53 <output name="output" file="gops-cluster-2.bed" /> | |
54 </test> | |
55 <test> | |
56 <param name="input1" value="5.bed" /> | |
57 <param name="distance" value="1" /> | |
58 <param name="minregions" value="2" /> | |
59 <param name="returntype" value="3" /> | |
60 <output name="output" file="gops-cluster-3.bed" /> | |
61 </test> | |
62 </tests> | |
63 <help> | |
64 | |
65 .. class:: infomark | |
66 | |
67 **TIP:** If your dataset does not appear in the pulldown menu, it means that it is not in interval format. Use "edit attributes" to set chromosome, start, end, and strand columns. | |
68 | |
69 ----- | |
70 | |
71 **Screencasts!** | |
72 | |
73 See Galaxy Interval Operation Screencasts_ (right click to open this link in another window). | |
74 | |
75 .. _Screencasts: http://wiki.g2.bx.psu.edu/Learn/Interval%20Operations | |
76 | |
77 ----- | |
78 | |
79 **Syntax** | |
80 | |
81 - **Maximum distance** is greatest distance in base pairs allowed between intervals that will be considered "clustered". **Negative** values for distance are allowed, and are useful for clustering intervals that overlap. | |
82 - **Minimum intervals per cluster** allow a threshold to be set on the minimum number of intervals to be considered a cluster. Any area with less than this minimum will not be included in the output. | |
83 - **Merge clusters into single intervals** outputs intervals that span the entire cluster. | |
84 - **Find cluster intervals; preserve comments and order** filters out non-cluster intervals while maintaining the original ordering and comments in the file. | |
85 - **Find cluster intervals; output grouped by clusters** filters out non-cluster intervals, but outputs the cluster intervals so that they are grouped together. Comments and original ordering in the file are lost. | |
86 | |
87 ----- | |
88 | |
89 **Examples** | |
90 | |
91 Find Clusters: | |
92 | |
93 .. image:: ${static_path}/operation_icons/gops_clusterFind.gif | |
94 | |
95 Merge Clusters: | |
96 | |
97 .. image:: ${static_path}/operation_icons/gops_clusterMerge.gif | |
98 | |
99 </help> | |
100 </tool> |